5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-2-[(4-methylphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: 5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-2-[(4-methylphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: 5-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-2-(4-methylanilino)thiazole-4-carboxamide CAS Name: 5-[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]-2-(4-methylanilino)-4-thiazolecarboxamide IUPAC Name: 5-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-2-(4-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: 5-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-2-(p-toluidino)thiazole-4-carboxamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C(=O)N

InChI

InChI=1S/C20H21N5O3S/c1-9-5-7-13(8-6-9)23-20-24-16(17(21)27)19(29-20)25-18(28)15-10(2)14(12(4)26)11(3)22-15/h5-8,22H,1-4H3,(H2,21,27)(H,23,24)(H,25,28)