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

Systemtic Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)propanamide Openeye Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)propanamide CAS Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)propanamide Traditional Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)propionamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S/c1-12(23)20-10-9-17(24)22(14-6-4-5-13(19)11-14)18-21-15-7-2-3-8-16(15)25-18/h2-8,11H,9-10H2,1H3,(H,20,23)