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

Systemtic Name: [2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 2-[2-azanyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: [2-oxo-2-(sec-butylamino)ethyl] 2-[2-amino-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-amino-4-(4-methylphenyl)-5-thiazolyl]acetic acid [2-(butan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(butan-2-ylamino)-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-keto-2-(sec-butylamino)ethyl] ester Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)CC1=C(N=C(S1)N)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)NC(=O)COC(=O)CC1=C(N=C(S1)N)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N3O3S/c1-4-12(3)20-15(22)10-24-16(23)9-14-17(21-18(19)25-14)13-7-5-11(2)6-8-13/h5-8,12H,4,9-10H2,1-3H3,(H2,19,21)(H,20,22)