4-[2-[(3,5-diacetamidophenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[(3,5-diacetamidophenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(3,5-diacetamidobenzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[(3,5-diacetamidophenyl)-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(3,5-diacetamidobenzoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(3,5-diacetamidobenzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C19H18N6O4S MolecularWeight: 426.44902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)NC(=O)C

InChI

InChI=1S/C19H18N6O4S/c1-9(26)22-13-3-11(4-14(6-13)23-10(2)27)18(29)25-19-24-16(8-30-19)12-5-15(17(20)28)21-7-12/h3-8,21H,1-2H3,(H2,20,28)(H,22,26)(H,23,27)(H,24,25,29)