2-methoxy-4-methylsulfanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 2-methoxy-4-methylsulfanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 2-methoxy-4-methylsulfanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide CAS Name: 2-methoxy-4-(methylthio)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide IUPAC Name: 2-methoxy-4-methylsulfanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 2-methoxy-4-(methylthio)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2=NC3=C(S2)CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2=NC3=C(S2)CCCCC3

InChI

InChI=1S/C17H20N2O2S2/c1-21-14-10-11(22-2)8-9-12(14)16(20)19-17-18-13-6-4-3-5-7-15(13)23-17/h8-10H,3-7H2,1-2H3,(H,18,19,20)