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

Systemtic Name: N-(4-acetamidophenyl)-3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide CAS Name: N-(4-acetamidophenyl)-3-methyl-6-phenyl-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H18N4O2S/c1-13-19(20(27)23-17-10-8-16(9-11-17)22-14(2)26)28-21-24-18(12-25(13)21)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,22,26)(H,23,27)