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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c25-21(24-22-23-19-13-7-8-14-20(19)26-22)15-18(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,18H,15H2,(H,23,24,25)