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

Systemtic Name: 2-(4-methylphenyl)-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: 2-(p-tolyl)-N-(2-thienylmethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: 2-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: 2-(p-tolyl)-N-(2-thenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C22H17N3OS2 MolecularWeight: 403.51988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NCC5=CC=CS5)SC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NCC5=CC=CS5)SC3=N2

InChI

InChI=1S/C22H17N3OS2/c1-14-4-6-15(7-5-14)18-13-25-19-9-8-16(11-20(19)28-22(25)24-18)21(26)23-12-17-3-2-10-27-17/h2-11,13H,12H2,1H3,(H,23,26)