N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-methoxyphenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-methoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxyanilino)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxyanilino)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxyanilino)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(o-anisidino)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O2S/c1-21(12-17-20-14-8-4-6-10-16(14)24-17)18(22)11-19-13-7-3-5-9-15(13)23-2/h3-10,19H,11-12H2,1-2H3