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

Systemtic Name: N-cyclopentyl-2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: N-cyclopentyl-2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: N-cyclopentyl-2-(3-methoxyphenyl)-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: N-cyclopentyl-2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: N-cyclopentyl-2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NC5CCCC5)SC3=N2

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NC5CCCC5)SC3=N2

InChI

InChI=1S/C22H21N3O2S/c1-27-17-8-4-5-14(11-17)18-13-25-19-10-9-15(12-20(19)28-22(25)24-18)21(26)23-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7H2,1H3,(H,23,26)