3-(3-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H17ClN2OS/c1-11-8-12(2)17-15(9-11)23-18(21-17)20-16(22)7-6-13-4-3-5-14(19)10-13/h3-5,8-10H,6-7H2,1-2H3,(H,20,21,22)