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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-12(19(24)22-15-10-13(20)8-9-16(15)25-3)23(2)11-18-21-14-6-4-5-7-17(14)26-18/h4-10,12H,11H2,1-3H3,(H,22,24)