methyl 2-[2-[(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(6-chlorochromane-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(6-chloro-3,4-dihydro-2H-chromene-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(6-chlorochroman-3-carbonyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C16H15ClN2O4S/c1-22-14(20)6-12-8-24-16(18-12)19-15(21)10-4-9-5-11(17)2-3-13(9)23-7-10/h2-3,5,8,10H,4,6-7H2,1H3,(H,18,19,21)