N-(1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-2-naphthamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14N2O2S/c1-23-16-11-13-7-3-2-6-12(13)10-14(16)18(22)21-19-20-15-8-4-5-9-17(15)24-19/h2-11H,1H3,(H,20,21,22)