N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(3-ethyl-5-methyl-2-benzofuranyl)ethylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=NNC(=O)CC3=CSC(=N3)C)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)/C(=N\NC(=O)CC3=CSC(=N3)C)/C

InChI

InChI=1S/C19H21N3O2S/c1-5-15-16-8-11(2)6-7-17(16)24-19(15)12(3)21-22-18(23)9-14-10-25-13(4)20-14/h6-8,10H,5,9H2,1-4H3,(H,22,23)/b21-12-