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

Systemtic Name: 3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)benzamide CAS Name: 3-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H29N3O4S/c1-30-21-9-7-19(8-10-21)23-18-33-25(26-23)28(12-4-11-27-13-15-32-16-14-27)24(29)20-5-3-6-22(17-20)31-2/h3,5-10,17-18H,4,11-16H2,1-2H3