N-[4-oxidanylidene-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butyl]furan-2-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butyl]furan-2-carboxamide Openeye Name: N-[4-oxo-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butyl]furan-2-carboxamide CAS Name: N-[4-oxo-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butyl]-2-furancarboxamide IUPAC Name: N-[4-oxo-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butyl]furan-2-carboxamide Traditional Name: N-[4-keto-4-[(6-phenoxy-1,3-benzothiazol-2-yl)amino]butyl]-2-furamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCCNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCCNC(=O)C4=CC=CO4

InChI

InChI=1S/C22H19N3O4S/c26-20(9-4-12-23-21(27)18-8-5-13-28-18)25-22-24-17-11-10-16(14-19(17)30-22)29-15-6-2-1-3-7-15/h1-3,5-8,10-11,13-14H,4,9,12H2,(H,23,27)(H,24,25,26)