2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CN5C=CSC5=N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CN5C=CSC5=N4

InChI

InChI=1S/C20H15N3O3S/c1-25-18-9-14-13-4-2-3-5-16(13)26-17(14)10-15(18)22-19(24)8-12-11-23-6-7-27-20(23)21-12/h2-7,9-11H,8H2,1H3,(H,22,24)