2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-chlorophenyl)propanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-chlorophenyl)propanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-chlorophenyl)propanamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-chlorophenyl)propanamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-chlorophenyl)propanamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-chlorophenyl)propionamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18ClN3OS/c1-12(18(23)21-14-8-4-3-7-13(14)19)22(2)11-17-20-15-9-5-6-10-16(15)24-17/h3-10,12H,11H2,1-2H3,(H,21,23)