2-[2-(3-ethanoylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(3-ethanoylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(3-acetylphenyl)imino-3-allyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(3-acetylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2-(3-acetylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(3-acetylphenyl)imino-3-allyl-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC=C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC=C

InChI

InChI=1S/C22H21N3O3S/c1-3-12-25-21(28)19(14-20(27)23-17-9-5-4-6-10-17)29-22(25)24-18-11-7-8-16(13-18)15(2)26/h3-11,13,19H,1,12,14H2,2H3,(H,23,27)