N-(6-butyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2OS/c1-2-3-7-15-12-13-19-20(14-15)26-22(23-19)24-21(25)18-11-6-9-16-8-4-5-10-17(16)18/h4-6,8-14H,2-3,7H2,1H3,(H,23,24,25)