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

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-phenoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-phenoxyphenyl)thiazole-4-carboxamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-(4-phenoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-phenoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-(4-phenoxyphenyl)thiazole-4-carboxamide Formula: C23H17ClN4O3S MolecularWeight: 464.92408

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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)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CSC(=N3)NC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN4O3S/c24-15-5-4-6-17(13-15)26-22(30)28-23-27-20(14-32-23)21(29)25-16-9-11-19(12-10-16)31-18-7-2-1-3-8-18/h1-14H,(H,25,29)(H2,26,27,28,30)