2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S/c1-13-8-9-15(14(2)10-13)22-20(26)23-18(25)11-24(3)12-19-21-16-6-4-5-7-17(16)27-19/h4-10H,11-12H2,1-3H3,(H2,22,23,25,26)