methyl 5-[2-(1H-indazol-3-yl)-5-methyl-1,3-thiazol-4-yl]-2-morpholin-4-yl-benzoate

Systemtic Name: methyl 5-[2-(1H-indazol-3-yl)-5-methyl-1,3-thiazol-4-yl]-2-morpholin-4-yl-benzoate Openeye Name: methyl 5-[2-(1H-indazol-3-yl)-5-methyl-thiazol-4-yl]-2-morpholino-benzoate CAS Name: 5-[2-(1H-indazol-3-yl)-5-methyl-4-thiazolyl]-2-(4-morpholinyl)benzoic acid methyl ester IUPAC Name: methyl 5-[2-(1H-indazol-3-yl)-5-methyl-1,3-thiazol-4-yl]-2-morpholin-4-ylbenzoate Traditional Name: 5-[2-(1H-indazol-3-yl)-5-methyl-thiazol-4-yl]-2-morpholino-benzoic acid methyl ester Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=NNC3=CC=CC=C32)C4=CC(=C(C=C4)N5CCOCC5)C(=O)OC

Isomeric SMILES

CC1=C(N=C(S1)C2=NNC3=CC=CC=C32)C4=CC(=C(C=C4)N5CCOCC5)C(=O)OC

InChI

InChI=1S/C23H22N4O3S/c1-14-20(24-22(31-14)21-16-5-3-4-6-18(16)25-26-21)15-7-8-19(17(13-15)23(28)29-2)27-9-11-30-12-10-27/h3-8,13H,9-12H2,1-2H3,(H,25,26)