2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-thiophen-3-ylethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-thiophen-3-ylethyl)ethanamide Openeye Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(3-thienyl)ethyl]acetamide CAS Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[2-(3-thienyl)ethyl]acetamide Formula: C19H18ClNO4S MolecularWeight: 391.86852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCCC3=CSC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCCC3=CSC=C3

InChI

InChI=1S/C19H18ClNO4S/c1-11-13-7-15(20)17(24-2)9-16(13)25-19(23)14(11)8-18(22)21-5-3-12-4-6-26-10-12/h4,6-7,9-10H,3,5,8H2,1-2H3,(H,21,22)