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

Systemtic Name: 3-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2OS/c1-11-2-8-14-15(10-11)22-17(19-14)20-16(21)9-5-12-3-6-13(18)7-4-12/h2-4,6-8,10H,5,9H2,1H3,(H,19,20,21)