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

Systemtic Name: N-(4-ethoxyphenyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: N-(4-ethoxyphenyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxamide Traditional Name: N-p-phenetylimidazo[2,1-b][1,3]benzothiazole-2-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CN3C4=CC=CC=C4SC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CN3C4=CC=CC=C4SC3=N2

InChI

InChI=1S/C18H15N3O2S/c1-2-23-13-9-7-12(8-10-13)19-17(22)14-11-21-15-5-3-4-6-16(15)24-18(21)20-14/h3-11H,2H2,1H3,(H,19,22)