N-[(4-methylphenyl)methyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: 2-phenyl-N-(p-tolylmethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-2-phenyl-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-phenylimidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: N-(4-methylbenzyl)-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3OS/c1-16-7-9-17(10-8-16)14-25-23(28)19-11-12-21-22(13-19)29-24-26-20(15-27(21)24)18-5-3-2-4-6-18/h2-13,15H,14H2,1H3,(H,25,28)