N-[(4-acetamidophenyl)methylideneamino]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methylideneamino]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[(4-acetamidophenyl)methyleneamino]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[(4-acetamidophenyl)methylideneamino]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-[(4-acetamidobenzylidene)amino]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C16H15N5O2S MolecularWeight: 341.3876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CC2=CN3C=CSC3=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CC2=CN3C=CSC3=N2

InChI

InChI=1S/C16H15N5O2S/c1-11(22)18-13-4-2-12(3-5-13)9-17-20-15(23)8-14-10-21-6-7-24-16(21)19-14/h2-7,9-10H,8H2,1H3,(H,18,22)(H,20,23)