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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-18-25-21(17-31-18)16-30-22-9-7-20(8-10-22)24(28)26-23(19-5-3-2-4-6-19)15-27-11-13-29-14-12-27/h2-10,17,23H,11-16H2,1H3,(H,26,28)/t23-/m1/s1