[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-[2-(4-isopropylphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-p-cumenylthiazol-4-yl)acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H23N3O4S/c1-4-20-19(25)22-16(23)10-26-17(24)9-15-11-27-18(21-15)14-7-5-13(6-8-14)12(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H2,20,22,23,25)