N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNC2=CC3=C(C=C2)N=C(S3)C

InChI

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