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

Systemtic Name: N-[2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-keto-ethyl]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17N3O2S/c26-20(14-23-21(27)15-7-2-1-3-8-15)24-17-10-6-9-16(13-17)22-25-18-11-4-5-12-19(18)28-22/h1-13H,14H2,(H,23,27)(H,24,26)