3-methyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)but-2-enamide

Systemtic Name: 3-methyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)but-2-enamide Openeye Name: 3-methyl-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)but-2-enamide CAS Name: 3-methyl-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-2-butenamide IUPAC Name: 3-methyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)but-2-enamide Traditional Name: 3-methyl-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)but-2-enamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(N=C2N1C=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)NC1=C(N=C2N1C=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C16H15N3OS/c1-11(2)10-13(20)17-15-14(12-6-4-3-5-7-12)18-16-19(15)8-9-21-16/h3-10H,1-2H3,(H,17,20)