N-[4-[2-(1,4-diphenylbutylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(1,4-diphenylbutylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[2-(1,4-diphenylbutylamino)-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[2-(1,4-diphenylbutylamino)-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[2-(1,4-diphenylbutylamino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[2-(1,4-diphenylbutylamino)-2-keto-ethyl]thiazol-2-yl]-2-furamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H25N3O3S/c30-24(17-21-18-33-26(27-21)29-25(31)23-15-8-16-32-23)28-22(20-12-5-2-6-13-20)14-7-11-19-9-3-1-4-10-19/h1-6,8-10,12-13,15-16,18,22H,7,11,14,17H2,(H,28,30)(H,27,29,31)