3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=CC(=C1)Cl)OC)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CCC(=O)NC1=C(C=CC(=C1)Cl)OC)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20ClN3O2S/c1-23(12-19-22-14-5-3-4-6-17(14)26-19)10-9-18(24)21-15-11-13(20)7-8-16(15)25-2/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)