1-oxidanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: 1-oxidanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-naphthamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C18H16N2O2S/c21-16-12-6-2-1-5-11(12)9-10-13(16)17(22)20-18-19-14-7-3-4-8-15(14)23-18/h1-2,5-6,9-10,21H,3-4,7-8H2,(H,19,20,22)