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

Systemtic Name: 4-[2-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[3-(methoxymethyl)benzofuran-2-carbonyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[[3-(methoxymethyl)-2-benzofuranyl]-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[3-(methoxymethyl)-1-benzofuran-2-carbonyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[3-(methoxymethyl)benzofuran-2-carbonyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C19H16N4O4S/c1-26-8-12-11-4-2-3-5-15(11)27-16(12)18(25)23-19-22-14(9-28-19)10-6-13(17(20)24)21-7-10/h2-7,9,21H,8H2,1H3,(H2,20,24)(H,22,23,25)