ethyl 4-[[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]carbamoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[4-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]carbamoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[4-[2-oxo-2-(2-thienylmethylamino)ethyl]thiazol-2-yl]carbamoyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-2-thiazolyl]amino]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]carbamoyl]piperazine-1-carboxylate Traditional Name: 4-[[4-[2-keto-2-(2-thenylamino)ethyl]thiazol-2-yl]carbamoyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H23N5O4S2 MolecularWeight: 437.53632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H23N5O4S2/c1-2-27-18(26)23-7-5-22(6-8-23)17(25)21-16-20-13(12-29-16)10-15(24)19-11-14-4-3-9-28-14/h3-4,9,12H,2,5-8,10-11H2,1H3,(H,19,24)(H,20,21,25)