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2-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide

2-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name:2-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxamide
Openeye Name:2-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]thiazole-4-carboxamide
CAS Name:2-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-thiazolecarboxamide
IUPAC Name:2-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-1,3-thiazole-4-carboxamide
Traditional Name:2-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]thiazole-4-carboxamide
Formula: C23H25N3O5S
MolecularWeight: 455.5267
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C23H25N3O5S/c1-5-26(13-21(27)24-16-7-6-8-17(12-16)29-2)23(28)18-14-32-22(25-18)15-9-10-19(30-3)20(11-15)31-4/h6-12,14H,5,13H2,1-4H3,(H,24,27)


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