2-(4-methylpiperidin-1-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methyl-1-piperidyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-methylpiperidino)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3S/c1-3-10-23(19(25)13-22-11-8-15(2)9-12-22)20-21-18(14-28-20)16-4-6-17(7-5-16)24(26)27/h3-7,14-15H,1,8-13H2,2H3