prop-2-ynyl 4-[4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-(4-cinnamylpiperazine-1-carbonyl)thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[oxo-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[4-(3-phenylprop-2-enyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-(4-cinnamylpiperazine-1-carbonyl)thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3S/c1-2-19-33-26(32)30-13-10-22(11-14-30)24-27-23(20-34-24)25(31)29-17-15-28(16-18-29)12-6-9-21-7-4-3-5-8-21/h1,3-9,20,22H,10-19H2