2-phenyl-N-[(4-propoxyphenyl)methyl]imidazo[2,1-b][1,3]benzothiazole-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2S/c1-2-14-31-21-11-8-18(9-12-21)16-27-25(30)20-10-13-23-24(15-20)32-26-28-22(17-29(23)26)19-6-4-3-5-7-19/h3-13,15,17H,2,14,16H2,1H3,(H,27,30)