3-methyl-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]butanamide

Systemtic Name: 3-methyl-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]butanamide Openeye Name: 3-methyl-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]butanamide CAS Name: 3-methyl-N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]butanamide IUPAC Name: 3-methyl-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]butanamide Traditional Name: N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]-3-methyl-butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)C(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)C(C)C

InChI

InChI=1S/C16H21N3O2S/c1-9(2)7-14(20)17-11-5-6-13-12(8-11)18-16(22-13)19-15(21)10(3)4/h5-6,8-10H,7H2,1-4H3,(H,17,20)(H,18,19,21)