3-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]thiazolidine-4-carboxamide CAS Name: 3-[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzyl-3-[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]thiazolidine-4-carboxamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N2CSCC2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N2CSCC2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3S2/c1-12-9-25-17(23)19(12)8-15(21)20-11-24-10-14(20)16(22)18-7-13-5-3-2-4-6-13/h2-6,9,14H,7-8,10-11H2,1H3,(H,18,22)