(E)-3-phenyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)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=C(N=C3N2C=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3OS/c24-17(12-11-15-7-3-1-4-8-15)21-19-18(16-9-5-2-6-10-16)22-20-23(19)13-14-25-20/h1-14H,(H,21,24)/b12-11+