phenacyl 4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: phenacyl 4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: phenacyl 4-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(5-methyl-4-phenyl-2-thiazolyl)amino]-4-oxobutanoic acid phenacyl ester IUPAC Name: phenacyl 4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[(5-methyl-4-phenyl-thiazol-2-yl)amino]butyric acid phenacyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC(=O)OCC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC(=O)OCC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-15-21(17-10-6-3-7-11-17)24-22(29-15)23-19(26)12-13-20(27)28-14-18(25)16-8-4-2-5-9-16/h2-11H,12-14H2,1H3,(H,23,24,26)