(E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-benzyloxy-prop-2-enamide CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-benzoxy-acrylamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-16(25)24(19-10-6-3-7-11-19)21-22-18(15-28-21)12-13-20(26)23-27-14-17-8-4-2-5-9-17/h2-13,15H,14H2,1H3,(H,23,26)/b13-12+