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

Systemtic Name: N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C16H14BrN3O2S/c1-9-8-23-16(18-9)7-15(21)20-19-10(2)14-6-11-5-12(17)3-4-13(11)22-14/h3-6,8H,7H2,1-2H3,(H,20,21)/b19-10-