N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)benzamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS/c1-2-3-9-18-14-16-20(17-15-18)26(23(27)19-10-5-4-6-11-19)24-25-21-12-7-8-13-22(21)28-24/h4-8,10-17H,2-3,9H2,1H3