4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCN3C(=CSC3=O)C

InChI

InChI=1S/C18H19N3O2S2/c1-12-5-7-14(8-6-12)15-11-24-17(19-15)20-16(22)4-3-9-21-13(2)10-25-18(21)23/h5-8,10-11H,3-4,9H2,1-2H3,(H,19,20,22)