4-[2-(2,2-diphenylethanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-(2,2-diphenylethanoylamino)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(2,2-diphenylacetyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[(1-oxo-2,2-diphenylethyl)amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(2,2-diphenylacetyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(2,2-diphenylacetyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2S/c23-20(27)17-11-16(12-24-17)18-13-29-22(25-18)26-21(28)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19,24H,(H2,23,27)(H,25,26,28)