ethyl 2-[2-[(4-chlorophenyl)carbonylcarbamoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(4-chlorophenyl)carbonylcarbamoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-chlorobenzoyl)carbamoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[[(4-chlorophenyl)-oxomethyl]amino]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-chlorobenzoyl)carbamoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-chlorobenzoyl)carbamoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4S/c1-2-23-12(20)7-11-8-24-15(17-11)19-14(22)18-13(21)9-3-5-10(16)6-4-9/h3-6,8H,2,7H2,1H3,(H2,17,18,19,21,22)