N-benzo[g][1,3]benzothiazol-2-yl-2,2-dimethyl-propanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2,2-dimethyl-propanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2,2-dimethyl-propanamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2,2-dimethylpropanamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2,2-dimethylpropanamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2,2-dimethyl-propionamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC2=C(S1)C3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC2=C(S1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C16H16N2OS/c1-16(2,3)14(19)18-15-17-12-9-8-10-6-4-5-7-11(10)13(12)20-15/h4-9H,1-3H3,(H,17,18,19)