N-(1,3-benzothiazol-2-yl)-2,2-diphenyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,2-diphenyl-propionamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2OS/c1-22(16-10-4-2-5-11-16,17-12-6-3-7-13-17)20(25)24-21-23-18-14-8-9-15-19(18)26-21/h2-15H,1H3,(H,23,24,25)