N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxy-5-methyl-phenyl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxy-5-methyl-phenyl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxy-5-methylphenyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxy-5-methylphenyl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-13-8-9-16(23-3)14(10-13)11-19(22)21(2)12-18-20-15-6-4-5-7-17(15)24-18/h4-10H,11-12H2,1-3H3