ethyl 4-methyl-2-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H21N2O4PS MolecularWeight: 452.462601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N2O4PS/c1-3-28-22(26)21-16(2)24-23(31-21)25-30(27)14-19(17-10-6-4-7-11-17)29-20(15-30)18-12-8-5-9-13-18/h4-15H,3H2,1-2H3,(H,24,25,27)