N-(1,3-benzothiazol-2-yl)-3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-6-phenyl-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide Formula: C20H14N4OS2 MolecularWeight: 390.48136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H14N4OS2/c1-12-17(18(25)23-19-21-14-9-5-6-10-16(14)26-19)27-20-22-15(11-24(12)20)13-7-3-2-4-8-13/h2-11H,1H3,(H,21,23,25)