N-(4,9-dihydrobenzo[f][1,3]benzothiazol-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(4,9-dihydrobenzo[f][1,3]benzothiazol-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(4,9-dihydrobenzo[f][1,3]benzothiazol-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(4,9-dihydrobenzo[f][1,3]benzothiazol-2-yl)-2,2-dimethylpropanamide IUPAC Name: N-(4,9-dihydrobenzo[f][1,3]benzothiazol-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(4,9-dihydrobenzo[f][1,3]benzothiazol-2-yl)-2,2-dimethyl-propionamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC2=C(S1)CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC2=C(S1)CC3=CC=CC=C3C2

InChI

InChI=1S/C16H18N2OS/c1-16(2,3)14(19)18-15-17-12-8-10-6-4-5-7-11(10)9-13(12)20-15/h4-7H,8-9H2,1-3H3,(H,17,18,19)