N-[4-[1,3-benzothiazol-2-yl-(4-ethylphenyl)amino]-4-oxidanylidene-butyl]furan-2-carboxamide

Systemtic Name: N-[4-[1,3-benzothiazol-2-yl-(4-ethylphenyl)amino]-4-oxidanylidene-butyl]furan-2-carboxamide Openeye Name: N-[4-[N-(1,3-benzothiazol-2-yl)-4-ethyl-anilino]-4-oxo-butyl]furan-2-carboxamide CAS Name: N-[4-[N-(1,3-benzothiazol-2-yl)-4-ethylanilino]-4-oxobutyl]-2-furancarboxamide IUPAC Name: N-[4-[N-(1,3-benzothiazol-2-yl)-4-ethylanilino]-4-oxobutyl]furan-2-carboxamide Traditional Name: N-[4-[N-(1,3-benzothiazol-2-yl)-4-ethyl-anilino]-4-keto-butyl]-2-furamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCCNC(=O)C4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCCNC(=O)C4=CC=CO4

InChI

InChI=1S/C24H23N3O3S/c1-2-17-11-13-18(14-12-17)27(24-26-19-7-3-4-9-21(19)31-24)22(28)10-5-15-25-23(29)20-8-6-16-30-20/h3-4,6-9,11-14,16H,2,5,10,15H2,1H3,(H,25,29)