N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-3-methyl-coumarilamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNC(=O)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N\NC(=O)C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C18H20N4O2S/c1-4-22(5-2)18-19-10-13(25-18)11-20-21-17(23)16-12(3)14-8-6-7-9-15(14)24-16/h6-11H,4-5H2,1-3H3,(H,21,23)/b20-11-