N-(3,4-dihydro-2H-chromen-4-yl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-chroman-4-yl-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[4-methyl-2-(methylthio)-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-chroman-4-yl-2-[4-methyl-2-(methylthio)thiazol-5-yl]acetamide Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC)CC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=C(SC(=N1)SC)CC(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C16H18N2O2S2/c1-10-14(22-16(17-10)21-2)9-15(19)18-12-7-8-20-13-6-4-3-5-11(12)13/h3-6,12H,7-9H2,1-2H3,(H,18,19)