2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-1-(4-piperidinophenyl)ethylideneamino]acetamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/C)\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H24N4OS/c1-14(21-22-19(24)12-17-13-25-15(2)20-17)16-6-8-18(9-7-16)23-10-4-3-5-11-23/h6-9,13H,3-5,10-12H2,1-2H3,(H,22,24)/b21-14-