N-[(4-phenylphenyl)methyl]-N-(quinolin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(4-phenylphenyl)methyl]-N-(quinolin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(4-phenylphenyl)methyl]-N-(2-quinolylmethyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[(4-phenylphenyl)methyl]-N-(2-quinolinylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(4-phenylphenyl)methyl]-N-(quinolin-2-ylmethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-phenylbenzyl)-N-(2-quinolylmethyl)-1,3-benzothiazole-6-carboxamide Formula: C31H23N3OS MolecularWeight: 485.59882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN(CC3=NC4=CC=CC=C4C=C3)C(=O)C5=CC6=C(C=C5)N=CS6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN(CC3=NC4=CC=CC=C4C=C3)C(=O)C5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C31H23N3OS/c35-31(26-15-17-29-30(18-26)36-21-32-29)34(20-27-16-14-25-8-4-5-9-28(25)33-27)19-22-10-12-24(13-11-22)23-6-2-1-3-7-23/h1-18,21H,19-20H2