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ethyl 3-[[1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]carbamoyl]aziridine-2-carboxylate

ethyl 3-[[1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]carbamoyl]aziridine-2-carboxylate

Systemtic Name:ethyl 3-[[1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]carbamoyl]aziridine-2-carboxylate
Openeye Name:ethyl 3-[[1-benzyl-2-oxo-2-(thiazol-2-ylamino)ethyl]carbamoyl]aziridine-2-carboxylate
CAS Name:3-[oxo-[[1-oxo-3-phenyl-1-(2-thiazolylamino)propan-2-yl]amino]methyl]-2-aziridinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[[1-oxo-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]carbamoyl]aziridine-2-carboxylate
Traditional Name:3-[[1-benzyl-2-keto-2-(thiazol-2-ylamino)ethyl]carbamoyl]ethylenimine-2-carboxylic acid ethyl ester
Formula: C18H20N4O4S
MolecularWeight: 388.4408
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NC=CS3


Isomeric SMILES

CCOC(=O)C1C(N1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NC=CS3


InChI

InChI=1S/C18H20N4O4S/c1-2-26-17(25)14-13(21-14)16(24)20-12(10-11-6-4-3-5-7-11)15(23)22-18-19-8-9-27-18/h3-9,12-14,21H,2,10H2,1H3,(H,20,24)(H,19,22,23)


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