N-ethyl-2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-ethyl-2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-benzyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-ethyl-acetamide CAS Name: N-ethyl-2-[2-(4-methoxyphenyl)imino-4-oxo-3-(phenylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: 2-[3-benzyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-ethylacetamide Traditional Name: 2-[3-benzyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-ethyl-acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=NC2=CC=C(C=C2)OC)S1)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)CC1C(=O)N(C(=NC2=CC=C(C=C2)OC)S1)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-3-22-19(25)13-18-20(26)24(14-15-7-5-4-6-8-15)21(28-18)23-16-9-11-17(27-2)12-10-16/h4-12,18H,3,13-14H2,1-2H3,(H,22,25)