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

Systemtic Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Openeye Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-4-phenyl-benzamide CAS Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-4-phenylbenzamide IUPAC Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-2-3-15-28-20-13-14-21-22(16-20)29-24(25-21)26-23(27)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-14,16H,2-3,15H2,1H3,(H,25,26,27)