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

Systemtic Name: 2-acetamido-3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-acetamido-3-methyl-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 2-acetamido-3-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 2-acetamido-3-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-acetamido-3-methyl-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-10(2)15(18-12(4)21)16(22)20-17-19-14(9-23-17)13-7-5-11(3)6-8-13/h5-10,15H,1-4H3,(H,18,21)(H,19,20,22)