N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-butanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-butanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-butanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-methylbutanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-methylbutanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-butyramide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32

InChI

InChI=1S/C16H16N2OS/c1-10(2)9-14(19)17-16-18-15-12-6-4-3-5-11(12)7-8-13(15)20-16/h3-8,10H,9H2,1-2H3,(H,17,18,19)