2-(4-ethoxyphenyl)-N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-2-p-phenetyl-thiazole-4-carboxamide Formula: C26H22FN3O4S MolecularWeight: 491.533983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C26H22FN3O4S/c1-3-34-20-10-7-16(8-11-20)26-30-22(15-35-26)25(32)28-19-9-12-23(33-2)21(14-19)29-24(31)17-5-4-6-18(27)13-17/h4-15H,3H2,1-2H3,(H,28,32)(H,29,31)