N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-phenyl-benzamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-phenyl-benzamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-phenylbenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-4-phenyl-benzamide Formula: C27H20N2OS MolecularWeight: 420.5255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H20N2OS/c30-26(22-16-14-21(15-17-22)20-6-2-1-3-7-20)28-18-19-10-12-23(13-11-19)27-29-24-8-4-5-9-25(24)31-27/h1-17H,18H2,(H,28,30)