(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4,5-dimethylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4,5-dimethyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4,5-dimethylthiazol-2-yl)acrylamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC)C

InChI

InChI=1S/C15H15BrN2O2S/c1-9-10(2)21-15(17-9)18-14(19)7-4-11-8-12(16)5-6-13(11)20-3/h4-8H,1-3H3,(H,17,18,19)/b7-4+