methyl 2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(4-chlorophenyl)carbamoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-chloroanilino)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-chlorophenyl)carbamoylamino]thiazol-4-yl]acetic acid methyl ester Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O3S/c1-20-11(18)6-10-7-21-13(16-10)17-12(19)15-9-4-2-8(14)3-5-9/h2-5,7H,6H2,1H3,(H2,15,16,17,19)