N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=O)CC3=CSC(=N3)C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=O)CC3=CSC(=N3)C)/C

InChI

InChI=1S/C18H19N3O3S/c1-4-23-15-7-5-6-13-8-16(24-18(13)15)11(2)20-21-17(22)9-14-10-25-12(3)19-14/h5-8,10H,4,9H2,1-3H3,(H,21,22)/b20-11-