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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]propionamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3S2

InChI

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