2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(6,7-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2-keto-6,7-dimethyl-chromen-4-yl)methylthio]-N-(3-methoxyphenyl)acetamide Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CSCC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CSCC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H21NO4S/c1-13-7-18-15(9-21(24)26-19(18)8-14(13)2)11-27-12-20(23)22-16-5-4-6-17(10-16)25-3/h4-10H,11-12H2,1-3H3,(H,22,23)