N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C17H17N3O3S2/c1-10-4-5-14(23-3)12(6-10)13-9-24-16(18-13)19-15(21)7-20-11(2)8-25-17(20)22/h4-6,8-9H,7H2,1-3H3,(H,18,19,21)