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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)propionamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2OS/c17-12-5-3-4-11(10-12)8-9-15(20)19-16-18-13-6-1-2-7-14(13)21-16/h1-7,10H,8-9H2,(H,18,19,20)