3-methyl-8-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-5-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-methyl-8-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-5-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-methyl-8-[(2-methylthiazol-4-yl)methylsulfanyl]-5-(2-pyridyl)tetralin-1-one CAS Name: 3-methyl-8-[(2-methyl-4-thiazolyl)methylthio]-5-(2-pyridinyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-methyl-8-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-5-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-methyl-8-[(2-methylthiazol-4-yl)methylthio]-5-(2-pyridyl)tetralin-1-one Formula: C21H20N2OS2 MolecularWeight: 380.5263

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(=O)C1)SCC3=CSC(=N3)C)C4=CC=CC=N4

Isomeric SMILES

CC1CC2=C(C=CC(=C2C(=O)C1)SCC3=CSC(=N3)C)C4=CC=CC=N4

InChI

InChI=1S/C21H20N2OS2/c1-13-9-17-16(18-5-3-4-8-22-18)6-7-20(21(17)19(24)10-13)26-12-15-11-25-14(2)23-15/h3-8,11,13H,9-10,12H2,1-2H3