N-(6-butyl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-phenylbenzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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