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

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H19N3O2S/c1-3-18-17(16-11-7-8-12-19(16)27-18)13-23-25-21(26)20-14(2)24-22(28-20)15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H,25,26)/b23-13-