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

Systemtic Name: ethyl 2-[2-[(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S/c1-2-23-15(21)7-13-9-25-17(19-13)20-16(22)11-5-10-6-12(18)3-4-14(10)24-8-11/h3-4,6,9,11H,2,5,7-8H2,1H3,(H,19,20,22)