ethyl 2-[2-[(3,4-dichlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(3,4-dichlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(3,4-dichlorophenyl)carbamoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3,4-dichlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3,4-dichlorophenyl)carbamoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O3S/c1-2-22-12(20)6-9-7-23-14(18-9)19-13(21)17-8-3-4-10(15)11(16)5-8/h3-5,7H,2,6H2,1H3,(H2,17,18,19,21)