[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-morpholin-4-yl-methanone Openeye Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]-morpholino-methanone CAS Name: [4,5-bis(4-methoxyphenyl)-2-thiazolyl]-(4-morpholinyl)methanone IUPAC Name: [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-morpholin-4-ylmethanone Traditional Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]-morpholino-methanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)C(=O)N3CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)C(=O)N3CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O4S/c1-26-17-7-3-15(4-8-17)19-20(16-5-9-18(27-2)10-6-16)29-21(23-19)22(25)24-11-13-28-14-12-24/h3-10H,11-14H2,1-2H3