N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-chlorophenyl)propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-chlorophenyl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-chlorophenyl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-chlorophenyl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-chlorophenyl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(4-chlorophenyl)propionamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2OS/c23-16-12-9-15(10-13-16)11-14-21(26)24-18-6-2-1-5-17(18)22-25-19-7-3-4-8-20(19)27-22/h1-10,12-13H,11,14H2,(H,24,26)