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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(oxolan-2-ylmethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-oxolanylmethyl)-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(oxolan-2-ylmethyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: 2-p-phenetyl-N-(tetrahydrofurfuryl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NCC5CCCO5)SC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NCC5CCCO5)SC3=N2

InChI

InChI=1S/C23H23N3O3S/c1-2-28-17-8-5-15(6-9-17)19-14-26-20-10-7-16(12-21(20)30-23(26)25-19)22(27)24-13-18-4-3-11-29-18/h5-10,12,14,18H,2-4,11,13H2,1H3,(H,24,27)