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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3,3-dimethyl-butanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3,3-dimethyl-butanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3,3-dimethylbutanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3,3-dimethylbutanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3,3-dimethyl-butyramide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-17(2,3)10-14(20)18-16-19-15-12-7-5-4-6-11(12)8-9-13(15)21-16/h4-9H,10H2,1-3H3,(H,18,19,20)