N-[(E)-1-benzofuran-2-ylmethylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(E)-benzofuran-2-ylmethyleneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(E)-2-benzofuranylmethylideneamino]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(E)-benzofuran-2-ylmethyleneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NN=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N/N=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H15N3O2S/c1-13-18(26-20(22-13)14-7-3-2-4-8-14)19(24)23-21-12-16-11-15-9-5-6-10-17(15)25-16/h2-12H,1H3,(H,23,24)/b21-12+