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

Systemtic Name: 2-phenyl-N-(4-phenylbutan-2-yl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: 2-phenyl-N-(4-phenylbutan-2-yl)-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 2-phenyl-N-(4-phenylbutan-2-yl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3OS/c1-18(12-13-19-8-4-2-5-9-19)27-25(30)21-14-15-23-24(16-21)31-26-28-22(17-29(23)26)20-10-6-3-7-11-20/h2-11,14-18H,12-13H2,1H3,(H,27,30)