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

Systemtic Name: 3-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]coumarilamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=CSC(=N3)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=CSC(=N3)C

InChI

InChI=1S/C15H13N3O2S/c1-9-12-5-3-4-6-13(12)20-14(9)15(19)18-16-7-11-8-21-10(2)17-11/h3-8H,1-2H3,(H,18,19)/b16-7-