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

Systemtic Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]butanamide Openeye Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]butanamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]butanamide IUPAC Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]butanamide Traditional Name: N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]butyramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-4-5-13(19)16-10-6-7-12-11(8-10)17-15(21-12)18-14(20)9(2)3/h6-9H,4-5H2,1-3H3,(H,16,19)(H,17,18,20)