(E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-[3-(2-pyrazinyloxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)-N-(3-pyrazin-2-yloxyphenyl)acrylamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

InChI

InChI=1S/C17H14N4O2S/c1-12-20-14(11-24-12)5-6-16(22)21-13-3-2-4-15(9-13)23-17-10-18-7-8-19-17/h2-11H,1H3,(H,21,22)/b6-5+