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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

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