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

Systemtic Name: N-[4-[1,3-benzothiazol-2-yl-(4-propan-2-ylphenyl)amino]-4-oxidanylidene-butyl]furan-2-carboxamide Openeye Name: N-[4-[N-(1,3-benzothiazol-2-yl)-4-isopropyl-anilino]-4-oxo-butyl]furan-2-carboxamide CAS Name: N-[4-[N-(1,3-benzothiazol-2-yl)-4-propan-2-ylanilino]-4-oxobutyl]-2-furancarboxamide IUPAC Name: N-[4-[N-(1,3-benzothiazol-2-yl)-4-propan-2-ylanilino]-4-oxobutyl]furan-2-carboxamide Traditional Name: N-[4-[N-(1,3-benzothiazol-2-yl)-4-isopropyl-anilino]-4-keto-butyl]-2-furamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-17(2)18-11-13-19(14-12-18)28(25-27-20-7-3-4-9-22(20)32-25)23(29)10-5-15-26-24(30)21-8-6-16-31-21/h3-4,6-9,11-14,16-17H,5,10,15H2,1-2H3,(H,26,30)