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

Systemtic Name: (E)-N-(2-chloranyl-4-methyl-phenyl)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-methyl-phenyl)-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-N-(2-chloro-4-methylphenyl)-3-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-methylphenyl)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-(2-chloro-4-methyl-phenyl)-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CSC(=N3)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CSC(=N3)C)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-14-3-9-20(19(22)11-14)24-21(25)10-6-16-4-7-18(8-5-16)26-12-17-13-27-15(2)23-17/h3-11,13H,12H2,1-2H3,(H,24,25)/b10-6+