N-[6-(2-methylpropanoylamino)-1,3-benzothiazol-2-yl]butanamide

Systemtic Name: N-[6-(2-methylpropanoylamino)-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[6-(2-methylpropanoylamino)-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-(2-methylpropanoylamino)-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[6-(isobutyrylamino)-1,3-benzothiazol-2-yl]butyramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)C

InChI

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