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

Systemtic Name: 3,3-dimethyl-N-[2-methyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]imidazol-4-yl]butanamide Openeye Name: 3,3-dimethyl-N-[2-methyl-3-[4-(p-tolyl)thiazol-2-yl]imidazol-4-yl]butanamide CAS Name: 3,3-dimethyl-N-[2-methyl-3-[4-(4-methylphenyl)-2-thiazolyl]-4-imidazolyl]butanamide IUPAC Name: 3,3-dimethyl-N-[2-methyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]imidazol-4-yl]butanamide Traditional Name: 3,3-dimethyl-N-[2-methyl-3-[4-(p-tolyl)thiazol-2-yl]imidazol-4-yl]butyramide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC=C3NC(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=NC=C3NC(=O)CC(C)(C)C)C

InChI

InChI=1S/C20H24N4OS/c1-13-6-8-15(9-7-13)16-12-26-19(22-16)24-14(2)21-11-17(24)23-18(25)10-20(3,4)5/h6-9,11-12H,10H2,1-5H3,(H,23,25)