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

Systemtic Name: N-[3-[[2-(1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(1,3-benzothiazol-2-yl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-(1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[2-(1,3-benzothiazol-2-yl)anilino]-3-keto-propyl]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S/c27-21(14-15-24-22(28)16-8-2-1-3-9-16)25-18-11-5-4-10-17(18)23-26-19-12-6-7-13-20(19)29-23/h1-13H,14-15H2,(H,24,28)(H,25,27)