(E)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(2-thienyl)acrylamide Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C18H13N3OS2/c22-17(8-7-15-2-1-10-23-15)19-14-5-3-13(4-6-14)16-12-21-9-11-24-18(21)20-16/h1-12H,(H,19,22)/b8-7+