4-[2-[(3-methylbenzo[g][1]benzofuran-2-yl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[(3-methylbenzo[g][1]benzofuran-2-yl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(3-methylbenzo[g]benzofuran-2-carbonyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(3-methylbenzo[g][1]benzofuran-2-carbonyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(3-methylbenzo[g]benzofuran-2-carbonyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NC4=NC(=CS4)C5=CNC(=C5)C(=O)N

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NC4=NC(=CS4)C5=CNC(=C5)C(=O)N

InChI

InChI=1S/C22H16N4O3S/c1-11-14-7-6-12-4-2-3-5-15(12)19(14)29-18(11)21(28)26-22-25-17(10-30-22)13-8-16(20(23)27)24-9-13/h2-10,24H,1H3,(H2,23,27)(H,25,26,28)