2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

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