[2-[[(2,4-dimethoxyphenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-1,3-thiazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-[[(2,4-dimethoxyphenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-1,3-thiazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [2-[[(2,4-dimethoxyphenyl)methyl-(3,3-diphenylpropyl)amino]methyl]thiazol-4-yl]-morpholino-methanone CAS Name: [2-[[(2,4-dimethoxyphenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-4-thiazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-[[(2,4-dimethoxyphenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-1,3-thiazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [2-[[(2,4-dimethoxybenzyl)-(3,3-diphenylpropyl)amino]methyl]thiazol-4-yl]-morpholino-methanone Formula: C33H37N3O4S MolecularWeight: 571.72958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=NC(=CS4)C(=O)N5CCOCC5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=NC(=CS4)C(=O)N5CCOCC5)OC

InChI

InChI=1S/C33H37N3O4S/c1-38-28-14-13-27(31(21-28)39-2)22-35(23-32-34-30(24-41-32)33(37)36-17-19-40-20-18-36)16-15-29(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-14,21,24,29H,15-20,22-23H2,1-2H3