3-methyl-N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[4-[4-(propanoylamino)phenyl]thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[4-[4-(1-oxopropylamino)phenyl]-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[4-(4-propionamidophenyl)thiazol-2-yl]butyramide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C)C

InChI

InChI=1S/C17H21N3O2S/c1-4-15(21)18-13-7-5-12(6-8-13)14-10-23-17(19-14)20-16(22)9-11(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,18,21)(H,19,20,22)