ethyl 2-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(5-chloro-2-methoxy-phenyl)carbamoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(5-chloro-2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(5-chloro-2-methoxy-phenyl)carbamoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4S/c1-3-23-13(20)7-10-8-24-15(17-10)19-14(21)18-11-6-9(16)4-5-12(11)22-2/h4-6,8H,3,7H2,1-2H3,(H2,17,18,19,21)