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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC(=CC=C1)Cl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)N(C1=CC(=CC=C1)Cl)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13ClN2OS/c1-2-15(20)19(12-7-5-6-11(17)10-12)16-18-13-8-3-4-9-14(13)21-16/h3-10H,2H2,1H3