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(E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenoxyphenyl)prop-2-enamide

(E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenoxyphenyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenoxyphenyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-(2-methylthiazol-4-yl)-N-(2-phenoxyphenyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-(2-methyl-4-thiazolyl)-N-(2-phenoxyphenyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenoxyphenyl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-(2-methylthiazol-4-yl)-N-(2-phenoxyphenyl)acrylamide
Formula: C20H15N3O2S
MolecularWeight: 361.417
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C#N)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3


Isomeric SMILES

CC1=NC(=CS1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3


InChI

InChI=1S/C20H15N3O2S/c1-14-22-16(13-26-14)11-15(12-21)20(24)23-18-9-5-6-10-19(18)25-17-7-3-2-4-8-17/h2-11,13H,1H3,(H,23,24)/b15-11+


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