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2-[3-(2-dimethylaminoethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide hydrochloride

2-[3-(2-dimethylaminoethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide hydrochloride

Systemtic Name:2-[3-(2-dimethylaminoethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide hydrochloride
Openeye Name:2-[3-(2-dimethylaminoethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide hydrochloride
CAS Name:2-[3-(2-dimethylaminoethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide hydrochloride
IUPAC Name:2-[3-(2-dimethylaminoethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide hydrochloride
Traditional Name:2-[3-(2-dimethylaminoethyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide hydrochloride
Formula: C21H24ClN5O4S
MolecularWeight: 477.96436
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-].Cl


Isomeric SMILES

CN(C)CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-].Cl


InChI

InChI=1S/C21H23N5O4S.ClH/c1-24(2)11-12-25-20(28)18(31-21(25)23-15-7-4-3-5-8-15)14-19(27)22-16-9-6-10-17(13-16)26(29)30;/h3-10,13,18H,11-12,14H2,1-2H3,(H,22,27);1H


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