prop-2-ynyl 4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21N3O5S/c1-2-9-29-21(26)24-7-5-14(6-8-24)20-23-16(13-30-20)19(25)22-15-3-4-17-18(12-15)28-11-10-27-17/h1,3-4,12-14H,5-11H2,(H,22,25)