(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-methylthiazol-2-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(4-methyl-2-thiazolyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-methylthiazol-2-yl)but-2-enamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C=C(C)C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC

InChI

InChI=1S/C20H22N2O3S/c1-10(7-17(23)22-20-21-11(2)9-26-20)15-8-16-12(3)14(5)25-19(16)13(4)18(15)24-6/h7-9H,1-6H3,(H,21,22,23)/b10-7+