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

Systemtic Name: 6-(3-methoxyphenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-(3-methoxyphenyl)-N-(4-methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(3-methoxyphenyl)-N-(4-methoxyphenyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(3-methoxyphenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-(3-methoxyphenyl)-N-(4-methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-25-15-8-6-14(7-9-15)21-19(24)18-12-27-20-22-17(11-23(18)20)13-4-3-5-16(10-13)26-2/h3-12H,1-2H3,(H,21,24)