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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C23H22N2O2S/c1-3-4-7-15-10-11-19-21(12-15)28-23(24-19)25-22(26)18-13-16-8-5-6-9-17(16)14-20(18)27-2/h5-6,8-14H,3-4,7H2,1-2H3,(H,24,25,26)