2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methyl-2-oxo-thiazol-3-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S2/c1-3-9-20(16(22)10-21-13(2)11-25-18(21)23)17-19-15(12-24-17)14-7-5-4-6-8-14/h3-8,11-12H,1,9-10H2,2H3