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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C16H14N4O2S2/c1-2-22-11-3-4-12-13(8-11)24-15(18-12)19-14(21)7-10-9-20-5-6-23-16(20)17-10/h3-6,8-9H,2,7H2,1H3,(H,18,19,21)