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[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Openeye Name:[2-[benzyl(isopropyl)amino]-2-oxo-ethyl] 2-(allylamino)thiazole-4-carboxylate
CAS Name:2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl] ester
IUPAC Name:[2-[benzyl(propan-2-yl)amino]-2-oxoethyl] 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
Traditional Name:2-(allylamino)thiazole-4-carboxylic acid [2-[benzyl(isopropyl)amino]-2-keto-ethyl] ester
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)COC(=O)C2=CSC(=N2)NCC=C


Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)COC(=O)C2=CSC(=N2)NCC=C


InChI

InChI=1S/C19H23N3O3S/c1-4-10-20-19-21-16(13-26-19)18(24)25-12-17(23)22(14(2)3)11-15-8-6-5-7-9-15/h4-9,13-14H,1,10-12H2,2-3H3,(H,20,21)


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