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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/C)\C2=CC3=CC=CC=C3O2

InChI

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