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

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-phenylpropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-phenylpropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(3-phenylpropyl)-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-phenylpropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-phenylpropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NCCCC5=CC=CC=C5)SC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C(=O)NCCCC5=CC=CC=C5)SC3=N2

InChI

InChI=1S/C26H23N3O2S/c1-31-21-12-9-19(10-13-21)22-17-29-23-14-11-20(16-24(23)32-26(29)28-22)25(30)27-15-5-8-18-6-3-2-4-7-18/h2-4,6-7,9-14,16-17H,5,8,15H2,1H3,(H,27,30)