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

Systemtic Name: 4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-[(5-acetyl-4-methyl-2-thiazolyl)amino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-butyramide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NCCCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C20H26N4O4S/c1-13-19(14(2)25)29-20(22-13)21-11-5-6-18(27)24(3)12-17(26)23-15-7-9-16(28-4)10-8-15/h7-10H,5-6,11-12H2,1-4H3,(H,21,22)(H,23,26)