1-[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(E)-3-(2-methylthiazol-4-yl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(2-methyl-4-thiazolyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(E)-3-(2-methylthiazol-4-yl)acryloyl]isonipecotamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-15-22-18(14-26-15)7-8-19(24)23-11-9-17(10-12-23)20(25)21-13-16-5-3-2-4-6-16/h2-8,14,17H,9-13H2,1H3,(H,21,25)/b8-7+