methyl 2-[4-methyl-2-[2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-5-yl]ethanoate

Systemtic Name: methyl 2-[4-methyl-2-[2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-1,3-thiazol-5-yl]ethanoate Openeye Name: methyl 2-[4-methyl-2-[[2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]thiazol-5-yl]acetate CAS Name: 2-[4-methyl-2-[[1-oxo-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]ethyl]amino]-5-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-methyl-2-[[2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]acetyl]amino]-4-methyl-thiazol-5-yl]acetic acid methyl ester Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC(=O)C=C(N2)C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC(=O)C=C(N2)C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C19H18N4O4S2/c1-11-14(9-17(26)27-2)29-19(20-11)23-16(25)10-28-18-21-13(8-15(24)22-18)12-6-4-3-5-7-12/h3-8H,9-10H2,1-2H3,(H,20,23,25)(H,21,22,24)