N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3,3-diphenyl-propanamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3,3-diphenyl-propionamide Formula: C22H16Cl2N2OS MolecularWeight: 427.34624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2OS/c23-17-11-12-18(24)21-20(17)26-22(28-21)25-19(27)13-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,16H,13H2,(H,25,26,27)