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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-phenyl-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-phenylimidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: N-m-anisyl-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)N4C=C(N=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2S/c1-29-19-9-5-6-16(12-19)14-25-23(28)18-10-11-21-22(13-18)30-24-26-20(15-27(21)24)17-7-3-2-4-8-17/h2-13,15H,14H2,1H3,(H,25,28)