[2-(3-methylbutylamino)-2-oxidanylidene-ethyl] 2-[2-azanyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: [2-(3-methylbutylamino)-2-oxidanylidene-ethyl] 2-[2-azanyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: [2-(isopentylamino)-2-oxo-ethyl] 2-[2-amino-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-amino-4-(4-methylphenyl)-5-thiazolyl]acetic acid [2-(3-methylbutylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylamino)-2-oxoethyl] 2-[2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-amino-4-(p-tolyl)thiazol-5-yl]acetic acid [2-(isoamylamino)-2-keto-ethyl] ester Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)OCC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)OCC(=O)NCCC(C)C

InChI

InChI=1S/C19H25N3O3S/c1-12(2)8-9-21-16(23)11-25-17(24)10-15-18(22-19(20)26-15)14-6-4-13(3)5-7-14/h4-7,12H,8-11H2,1-3H3,(H2,20,22)(H,21,23)