N-(2,4-dimorpholin-4-ylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(2,4-dimorpholin-4-ylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2,4-dimorpholinophenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2,4-bis(4-morpholinyl)phenyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2,4-dimorpholin-4-ylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2,4-dimorpholinophenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C26H30N4O4S/c1-19-27-21(18-35-19)17-34-23-4-2-3-20(15-23)26(31)28-24-6-5-22(29-7-11-32-12-8-29)16-25(24)30-9-13-33-14-10-30/h2-6,15-16,18H,7-14,17H2,1H3,(H,28,31)