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

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H15N3O2S/c1-10-9-22-16(17-10)8-15(20)19-18-11(2)14-7-12-5-3-4-6-13(12)21-14/h3-7,9H,8H2,1-2H3,(H,19,20)/b18-11-