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

Systemtic Name: N-[6-(2-methylpropanoylamino)-1,3-benzothiazol-2-yl]-3-oxidanylidene-butanamide Openeye Name: N-[6-(2-methylpropanoylamino)-1,3-benzothiazol-2-yl]-3-oxo-butanamide CAS Name: N-[6-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-2-yl]-3-oxobutanamide IUPAC Name: N-[6-(2-methylpropanoylamino)-1,3-benzothiazol-2-yl]-3-oxobutanamide Traditional Name: N-[6-(isobutyrylamino)-1,3-benzothiazol-2-yl]-3-keto-butyramide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=O)C

InChI

InChI=1S/C15H17N3O3S/c1-8(2)14(21)16-10-4-5-11-12(7-10)22-15(17-11)18-13(20)6-9(3)19/h4-5,7-8H,6H2,1-3H3,(H,16,21)(H,17,18,20)