methyl 3-[[4-[4-(1H-imidazol-2-yl)phenoxy]phenyl]carbamoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[4-[4-(1H-imidazol-2-yl)phenoxy]phenyl]carbamoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[4-[4-(1H-imidazol-2-yl)phenoxy]phenyl]carbamoylamino]thiophene-2-carboxylate CAS Name: 3-[[[4-[4-(1H-imidazol-2-yl)phenoxy]anilino]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-[4-(1H-imidazol-2-yl)phenoxy]phenyl]carbamoylamino]thiophene-2-carboxylate Traditional Name: 3-[[4-[4-(1H-imidazol-2-yl)phenoxy]phenyl]carbamoylamino]thiophene-2-carboxylic acid methyl ester Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC=CN4

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC=CN4

InChI

InChI=1S/C22H18N4O4S/c1-29-21(27)19-18(10-13-31-19)26-22(28)25-15-4-8-17(9-5-15)30-16-6-2-14(3-7-16)20-23-11-12-24-20/h2-13H,1H3,(H,23,24)(H2,25,26,28)