(E)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methyl-3-phenyl-acrylamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C16H16N2OS/c1-11(10-12-6-3-2-4-7-12)15(19)18-16-17-13-8-5-9-14(13)20-16/h2-4,6-7,10H,5,8-9H2,1H3,(H,17,18,19)/b11-10+