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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2OS/c1-2-13-8-6-12-17-18(13)21-20(24-17)22-19(23)16-11-5-9-14-7-3-4-10-15(14)16/h3-12H,2H2,1H3,(H,21,22,23)