N-[4-[(E)-3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-(3,5-dimethyl-1-piperidyl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-(3,5-dimethyl-1-piperidinyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-(3,5-dimethylpiperidin-1-yl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-(3,5-dimethylpiperidino)-3-keto-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)/C=C/C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C21H25N3O2S/c1-15-11-16(2)13-23(12-15)20(26)10-9-18-14-27-21(22-18)24(17(3)25)19-7-5-4-6-8-19/h4-10,14-16H,11-13H2,1-3H3/b10-9+