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

Systemtic Name: 2-[(2Z)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)imino]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-3-allyl-2-(4,5-dimethylthiazol-2-yl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-2-[(4,5-dimethyl-2-thiazolyl)imino]-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)imino]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-3-allyl-2-(4,5-dimethylthiazol-2-yl)imino-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC=C)C

Isomeric SMILES

CC1=C(SC(=N1)/N=C\2/N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CC=C)C

InChI

InChI=1S/C19H20N4O2S2/c1-4-10-23-17(25)15(11-16(24)21-14-8-6-5-7-9-14)27-19(23)22-18-20-12(2)13(3)26-18/h4-9,15H,1,10-11H2,2-3H3,(H,21,24)/b22-19-