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

Systemtic Name: (E)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-phenyl-acrylamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3OS/c24-19(11-6-15-4-2-1-3-5-15)21-17-9-7-16(8-10-17)18-14-23-12-13-25-20(23)22-18/h1-14H,(H,21,24)/b11-6+