4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]butanamide CAS Name: 4-[(5-acetyl-4-methyl-2-thiazolyl)amino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]butanamide IUPAC Name: 4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]butanamide Traditional Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-butyramide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCCNC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCCNC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C20H26N4O3S/c1-13-7-9-16(10-8-13)23-17(26)12-24(4)18(27)6-5-11-21-20-22-14(2)19(28-20)15(3)25/h7-10H,5-6,11-12H2,1-4H3,(H,21,22)(H,23,26)