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

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl-(4-ethylphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[N-(1,3-benzothiazol-2-yl)-4-ethyl-anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[N-(1,3-benzothiazol-2-yl)-4-ethylanilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[N-(1,3-benzothiazol-2-yl)-4-ethylanilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[N-(1,3-benzothiazol-2-yl)-4-ethyl-anilino]-3-keto-propyl]benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-2-18-12-14-20(15-13-18)28(25-27-21-10-6-7-11-22(21)31-25)23(29)16-17-26-24(30)19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,26,30)