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

Systemtic Name: 2-phenyl-N-(1-phenylethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: 2-phenyl-N-(1-phenylethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: 2-phenyl-N-(1-phenylethyl)-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 2-phenyl-N-(1-phenylethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: 2-phenyl-N-(1-phenylethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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