2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(3-methylphenyl)ethanamide; ethanedioic acid

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(3-methylphenyl)ethanamide; ethanedioic acid Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(m-tolyl)acetamide; oxalic acid CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(3-methylphenyl)acetamide; oxalic acid IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(3-methylphenyl)acetamide; oxalic acid Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(m-tolyl)acetamide; oxalic acid Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H19N3OS.C2H2O4/c1-13-6-5-7-14(10-13)19-17(22)11-21(2)12-18-20-15-8-3-4-9-16(15)23-18;3-1(4)2(5)6/h3-10H,11-12H2,1-2H3,(H,19,22);(H,3,4)(H,5,6)