3-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]thiazolidine-4-carboxamide CAS Name: 3-[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzyl-3-[(E)-3-(5-methyl-2-thienyl)acryloyl]thiazolidine-4-carboxamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N2CSCC2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N2CSCC2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S2/c1-14-7-8-16(25-14)9-10-18(22)21-13-24-12-17(21)19(23)20-11-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,20,23)/b10-9+