3-(5-bromanyl-2-methoxy-phenyl)-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]acrylamide Formula: C19H19BrN4O2S MolecularWeight: 447.34876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)C=CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H19BrN4O2S/c1-13-18(27-12-21-13)7-8-24-11-16(10-22-24)23-19(25)6-3-14-9-15(20)4-5-17(14)26-2/h3-6,9-12H,7-8H2,1-2H3,(H,23,25)