N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3=CN4C=CSC4=N3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3=CN4C=CSC4=N3)OC1

InChI

InChI=1S/C16H15N3O3S/c20-15(9-12-10-19-4-7-23-16(19)18-12)17-11-2-3-13-14(8-11)22-6-1-5-21-13/h2-4,7-8,10H,1,5-6,9H2,(H,17,20)