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

Systemtic Name: N-(3-methoxyphenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(3-methoxyphenyl)-6-(p-tolyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(3-methoxyphenyl)-6-(4-methylphenyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(3-methoxyphenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(3-methoxyphenyl)-6-(p-tolyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H17N3O2S/c1-13-6-8-14(9-7-13)17-11-23-18(12-26-20(23)22-17)19(24)21-15-4-3-5-16(10-15)25-2/h3-12H,1-2H3,(H,21,24)