2-(4-ethoxyphenyl)-N-(3-methoxypropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-methoxypropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(3-methoxypropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(3-methoxypropyl)-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-methoxypropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: N-(3-methoxypropyl)-2-p-phenetyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NCCCOC)SC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NCCCOC)SC3=N2

InChI

InChI=1S/C22H23N3O3S/c1-3-28-17-8-5-15(6-9-17)18-14-25-19-10-7-16(13-20(19)29-22(25)24-18)21(26)23-11-4-12-27-2/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,26)