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

Systemtic Name: prop-2-ynyl 4-[4-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-(indan-1-ylcarbamoyl)thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-(indan-1-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)NC3CCC4=CC=CC=C34

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3CCC4=CC=CC=C34

InChI

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