methyl (2E)-2-[4-oxidanylidene-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[4-oxidanylidene-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-(3-benzyl-2-benzylimino-4-oxo-thiazolidin-5-ylidene)acetate CAS Name: (2E)-2-[4-oxo-3-(phenylmethyl)-2-(phenylmethyl)imino-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-(3-benzyl-2-benzylimino-4-oxo-1,3-thiazolidin-5-ylidene)acetate Traditional Name: (2E)-2-(3-benzyl-2-benzylimino-4-keto-thiazolidin-5-ylidene)acetic acid methyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=NCC2=CC=CC=C2)S1)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N(C(=NCC2=CC=CC=C2)S1)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-25-18(23)12-17-19(24)22(14-16-10-6-3-7-11-16)20(26-17)21-13-15-8-4-2-5-9-15/h2-12H,13-14H2,1H3/b17-12+,21-20?