N-[1-(1,3-benzothiazol-2-ylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-ylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-chloro-benzamide Formula: C25H19ClN4O2S MolecularWeight: 474.96196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=NC4=CC=CC=C4S3)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=NC4=CC=CC=C4S3)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H19ClN4O2S/c26-18-9-3-1-8-17(18)23(31)28-21(13-15-14-27-19-10-4-2-7-16(15)19)24(32)30-25-29-20-11-5-6-12-22(20)33-25/h1-12,14,21,27H,13H2,(H,28,31)(H,29,30,32)