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

Systemtic Name: ethyl 2-[2-[(4-acetamido-5-chloranyl-2-methoxy-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-acetamido-5-chloro-2-methoxy-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-acetamido-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-acetamido-5-chloro-2-methoxybenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-acetamido-5-chloro-2-methoxy-benzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C17H18ClN3O5S/c1-4-26-15(23)5-10-8-27-17(20-10)21-16(24)11-6-12(18)13(19-9(2)22)7-14(11)25-3/h6-8H,4-5H2,1-3H3,(H,19,22)(H,20,21,24)