2-[(4-chlorophenyl)carbonylamino]-N-(4-phenoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(4-phenoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(4-phenoxyphenyl)thiazole-4-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(4-phenoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(4-phenoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(4-phenoxyphenyl)thiazole-4-carboxamide Formula: C23H16ClN3O3S MolecularWeight: 449.90944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O3S/c24-16-8-6-15(7-9-16)21(28)27-23-26-20(14-31-23)22(29)25-17-10-12-19(13-11-17)30-18-4-2-1-3-5-18/h1-14H,(H,25,29)(H,26,27,28)