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

Systemtic Name: N-[4-[[2-(1,3-benzothiazol-2-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-yl)anilino]-4-oxo-butyl]benzamide CAS Name: N-[4-[2-(1,3-benzothiazol-2-yl)anilino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-yl)anilino]-4-oxobutyl]benzamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-yl)anilino]-4-keto-butyl]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O2S/c28-22(15-8-16-25-23(29)17-9-2-1-3-10-17)26-19-12-5-4-11-18(19)24-27-20-13-6-7-14-21(20)30-24/h1-7,9-14H,8,15-16H2,(H,25,29)(H,26,28)