(E)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-(4,5-dimethylthiazol-2-yl)-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-(4,5-dimethyl-2-thiazolyl)-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-N-(4,5-dimethylthiazol-2-yl)-3-(2-ethylbenzofuran-3-yl)acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C18H18N2O2S/c1-4-15-14(13-7-5-6-8-16(13)22-15)9-10-17(21)20-18-19-11(2)12(3)23-18/h5-10H,4H2,1-3H3,(H,19,20,21)/b10-9+