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

Systemtic Name: 4-methoxy-2-oxidanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 2-hydroxy-4-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide CAS Name: 2-hydroxy-4-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide IUPAC Name: 2-hydroxy-4-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 2-hydroxy-4-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-21-10-7-8-11(13(19)9-10)15(20)18-16-17-12-5-3-2-4-6-14(12)22-16/h7-9,19H,2-6H2,1H3,(H,17,18,20)