N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-methoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-methoxy-N-(3-morpholinopropyl)benzamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C26H31N3O5S/c1-31-20-7-5-19(6-8-20)25(30)29(12-4-11-28-13-15-34-16-14-28)26-27-23(18-35-26)22-17-21(32-2)9-10-24(22)33-3/h5-10,17-18H,4,11-16H2,1-3H3