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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-ethoxy-1-naphthamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N2O2S/c1-2-24-16-12-11-13-7-3-4-8-14(13)18(16)19(23)22-20-21-15-9-5-6-10-17(15)25-20/h3-12H,2H2,1H3,(H,21,22,23)