prop-2-ynyl 4-[4-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(1-oxotetralin-6-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[oxo-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)amino]methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(1-ketotetralin-6-yl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C23H23N3O4S MolecularWeight: 437.51142

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(C=C3)C(=O)CCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-2-12-30-23(29)26-10-8-15(9-11-26)22-25-19(14-31-22)21(28)24-17-6-7-18-16(13-17)4-3-5-20(18)27/h1,6-7,13-15H,3-5,8-12H2,(H,24,28)