ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C14H13Cl2N3O3S/c1-3-22-12(20)11-7(2)17-14(23-11)19-13(21)18-8-4-5-9(15)10(16)6-8/h4-6H,3H2,1-2H3,(H2,17,18,19,21)