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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CSC3=NC(=CN23)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CSC3=NC(=CN23)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-25-16-9-7-14(8-10-16)11-21-19(24)18-13-26-20-22-17(12-23(18)20)15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,21,24)