N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C25H29N3O5S/c1-3-31-23-14-22(28-8-10-30-11-9-28)24(32-4-2)13-21(23)27-25(29)18-6-5-7-20(12-18)33-15-19-16-34-17-26-19/h5-7,12-14,16-17H,3-4,8-11,15H2,1-2H3,(H,27,29)