N-(3-ethanoylphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-N-[2-(2-furylmethylamino)-2-oxo-1-phenyl-ethyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-N-[2-(2-furanylmethylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-N-[2-(2-furfurylamino)-2-keto-1-phenyl-ethyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(C2=CC=CC(=C2)C(=O)C)C(C3=CC=CC=C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(C2=CC=CC(=C2)C(=O)C)C(C3=CC=CC=C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C27H25N3O4S/c1-17-25(35-19(3)29-17)27(33)30(22-12-7-11-21(15-22)18(2)31)24(20-9-5-4-6-10-20)26(32)28-16-23-13-8-14-34-23/h4-15,24H,16H2,1-3H3,(H,28,32)