ethyl 2-[[2,3-bis(chloranyl)phenyl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[2,3-bis(chloranyl)phenyl]carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(2,3-dichlorobenzoyl)amino]-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[(2,3-dichlorophenyl)-oxomethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,3-dichlorobenzoyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2,3-dichlorobenzoyl)amino]-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H14Cl2N2O3S MolecularWeight: 421.29706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H14Cl2N2O3S/c1-2-26-18(25)16-15(11-7-4-3-5-8-11)22-19(27-16)23-17(24)12-9-6-10-13(20)14(12)21/h3-10H,2H2,1H3,(H,22,23,24)