N-(4-ethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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