N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-4-methyl-2-(4-morpholinyl)-5-thiazolecarboxamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=C(N=C(S3)N4CCOCC4)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=C(N=C(S3)N4CCOCC4)C

InChI

InChI=1S/C20H22N4O3S/c1-3-16-15(14-6-4-5-7-17(14)27-16)12-21-23-19(25)18-13(2)22-20(28-18)24-8-10-26-11-9-24/h4-7,12H,3,8-11H2,1-2H3,(H,23,25)/b21-12-