2-(4-butyl-6-chloranyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-butyl-6-chloranyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-butyl-6-chloro-2-oxo-chromen-7-yl)oxy-N-thiazol-2-yl-acetamide CAS Name: 2-[(4-butyl-6-chloro-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-butyl-6-chloro-2-oxochromen-7-yl)oxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-butyl-6-chloro-2-keto-chromen-7-yl)oxy-N-thiazol-2-yl-acetamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NC=CS3

Isomeric SMILES

CCCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H17ClN2O4S/c1-2-3-4-11-7-17(23)25-14-9-15(13(19)8-12(11)14)24-10-16(22)21-18-20-5-6-26-18/h5-9H,2-4,10H2,1H3,(H,20,21,22)