3-[(E)-3-(4-methylphenyl)prop-2-enoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[(E)-3-(4-methylphenyl)prop-2-enoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-[(E)-3-(p-tolyl)prop-2-enoyl]thiazolidine-4-carboxamide CAS Name: 3-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-[(E)-3-(4-methylphenyl)prop-2-enoyl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzyl-3-[(E)-3-(p-tolyl)acryloyl]thiazolidine-4-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CSCC2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CSCC2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-16-7-9-17(10-8-16)11-12-20(24)23-15-26-14-19(23)21(25)22-13-18-5-3-2-4-6-18/h2-12,19H,13-15H2,1H3,(H,22,25)/b12-11+