4-[2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)C

InChI

InChI=1S/C20H18N4O3S/c1-10-3-4-14-13(8-27-18(14)11(10)2)6-17(25)24-20-23-16(9-28-20)12-5-15(19(21)26)22-7-12/h3-5,7-9,22H,6H2,1-2H3,(H2,21,26)(H,23,24,25)