(E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]-N-[[2-(morpholinomethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]-N-[2-(morpholinomethyl)benzyl]acrylamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C=CC(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)/C=C/C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C26H29N3O3S/c1-20-28-24(19-33-20)18-32-25-8-4-5-21(15-25)9-10-26(30)27-16-22-6-2-3-7-23(22)17-29-11-13-31-14-12-29/h2-10,15,19H,11-14,16-18H2,1H3,(H,27,30)/b10-9+