2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N-methyl-N-prop-2-ynyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-N-methyl-N-prop-2-ynyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N-methyl-N-prop-2-ynyl-thiazole-4-carboxamide CAS Name: 2-[1-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-piperidinyl]-N-methyl-N-prop-2-ynyl-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]piperidin-4-yl]-N-methyl-N-prop-2-ynyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]-N-methyl-N-propargyl-thiazole-4-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N(C)CC#C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N(C)CC#C)C

InChI

InChI=1S/C23H27N3O3S/c1-5-10-25(4)23(28)20-15-30-22(24-20)18-8-11-26(12-9-18)21(27)14-29-19-7-6-16(2)17(3)13-19/h1,6-7,13,15,18H,8-12,14H2,2-4H3