2-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-ethyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-ethyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(4-ethylphenyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC

InChI

InChI=1S/C21H23N3O2S/c1-3-15-10-12-17(13-11-15)22-19(25)14-18-20(26)24(4-2)21(27-18)23-16-8-6-5-7-9-16/h5-13,18H,3-4,14H2,1-2H3,(H,22,25)