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

Systemtic Name: N-[4-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-4-oxidanylidene-butyl]furan-2-carboxamide Openeye Name: N-[4-[3-(1,3-benzothiazol-2-yl)anilino]-4-oxo-butyl]furan-2-carboxamide CAS Name: N-[4-[3-(1,3-benzothiazol-2-yl)anilino]-4-oxobutyl]-2-furancarboxamide IUPAC Name: N-[4-[3-(1,3-benzothiazol-2-yl)anilino]-4-oxobutyl]furan-2-carboxamide Traditional Name: N-[4-[3-(1,3-benzothiazol-2-yl)anilino]-4-keto-butyl]-2-furamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)CCCNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)CCCNC(=O)C4=CC=CO4

InChI

InChI=1S/C22H19N3O3S/c26-20(11-4-12-23-21(27)18-9-5-13-28-18)24-16-7-3-6-15(14-16)22-25-17-8-1-2-10-19(17)29-22/h1-3,5-10,13-14H,4,11-12H2,(H,23,27)(H,24,26)