4-[2-[[2-(4-methylphenyl)carbonylphenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[[2-(4-methylphenyl)carbonylphenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(4-methylbenzoyl)benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(4-methylbenzoyl)benzoyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(2-p-toluoylbenzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C23H18N4O3S/c1-13-6-8-14(9-7-13)20(28)16-4-2-3-5-17(16)22(30)27-23-26-19(12-31-23)15-10-18(21(24)29)25-11-15/h2-12,25H,1H3,(H2,24,29)(H,26,27,30)