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

Systemtic Name: N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: N-methyl-3-[(2-methylthiazol-4-yl)methoxy]-N-[(2-morpholinophenyl)methyl]benzamide CAS Name: N-methyl-3-[(2-methyl-4-thiazolyl)methoxy]-N-[[2-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: N-methyl-3-[(2-methylthiazol-4-yl)methoxy]-N-(2-morpholinobenzyl)benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C24H27N3O3S/c1-18-25-21(17-31-18)16-30-22-8-5-7-19(14-22)24(28)26(2)15-20-6-3-4-9-23(20)27-10-12-29-13-11-27/h3-9,14,17H,10-13,15-16H2,1-2H3