(E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(1,3-thiazol-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(1,3-thiazol-2-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-thiazol-2-yl-but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(2-thiazolyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(1,3-thiazol-2-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-thiazol-2-yl-but-2-enamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC3=NC=CS3)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC3=NC=CS3)/C)OC)C

InChI

InChI=1S/C18H18N2O3S/c1-10(7-17(21)20-18-19-5-6-24-18)13-8-14-11(2)12(3)23-16(14)9-15(13)22-4/h5-9H,1-4H3,(H,19,20,21)/b10-7+