N-(1,3-benzothiazol-2-ylmethyl)-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-hydroxy-2-naphthamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C19H14N2O2S/c22-16-10-13-6-2-1-5-12(13)9-14(16)19(23)20-11-18-21-15-7-3-4-8-17(15)24-18/h1-10,22H,11H2,(H,20,23)