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

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/C)\C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C17H17N3O3S/c1-10(19-20-16(21)8-13-9-24-11(2)18-13)15-7-12-5-4-6-14(22-3)17(12)23-15/h4-7,9H,8H2,1-3H3,(H,20,21)/b19-10-