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

Systemtic Name: 2-(4-methoxyphenyl)-N-naphthalen-1-yl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(1-naphthyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(1-naphthalenyl)-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-naphthalen-1-ylimidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(1-naphthyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C27H19N3O2S MolecularWeight: 449.52366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NC5=CC=CC6=CC=CC=C65)SC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NC5=CC=CC6=CC=CC=C65)SC3=N2

InChI

InChI=1S/C27H19N3O2S/c1-32-20-12-9-18(10-13-20)23-16-30-24-14-11-19(15-25(24)33-27(30)29-23)26(31)28-22-8-4-6-17-5-2-3-7-21(17)22/h2-16H,1H3,(H,28,31)