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

Systemtic Name: methyl 3-[[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]carbamoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[4-(4-thiazol-2-ylphenoxy)phenyl]carbamoylamino]thiophene-2-carboxylate CAS Name: 3-[[oxo-[4-[4-(2-thiazolyl)phenoxy]anilino]methyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]carbamoylamino]thiophene-2-carboxylate Traditional Name: 3-[[4-(4-thiazol-2-ylphenoxy)phenyl]carbamoylamino]thiophene-2-carboxylic acid methyl ester Formula: C22H17N3O4S2 MolecularWeight: 451.51808

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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=CS4

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C22H17N3O4S2/c1-28-21(26)19-18(10-12-30-19)25-22(27)24-15-4-8-17(9-5-15)29-16-6-2-14(3-7-16)20-23-11-13-31-20/h2-13H,1H3,(H2,24,25,27)