prop-2-ynyl 4-[4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-(indan-5-ylcarbamoyl)thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-(indan-5-ylcarbamoyl)thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23N3O3S/c1-2-12-28-22(27)25-10-8-16(9-11-25)21-24-19(14-29-21)20(26)23-18-7-6-15-4-3-5-17(15)13-18/h1,6-7,13-14,16H,3-5,8-12H2,(H,23,26)