(2S)-2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)propanehydrazide

Systemtic Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)propanehydrazide Openeye Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N'-(5-isopropyl-2-oxo-indol-3-yl)propanehydrazide CAS Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxo-5-propan-2-yl-3-indolyl)propanehydrazide IUPAC Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxo-5-propan-2-ylindol-3-yl)propanehydrazide Traditional Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N'-(5-isopropyl-2-keto-indol-3-yl)propionohydrazide Formula: C21H21N5O2S MolecularWeight: 407.48874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(C)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@@H](C(=O)NNC1=C2C=C(C=CC2=NC1=O)C(C)C)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N5O2S/c1-11(2)13-8-9-15-14(10-13)18(20(28)23-15)25-26-19(27)12(3)22-21-24-16-6-4-5-7-17(16)29-21/h4-12H,1-3H3,(H,22,24)(H,26,27)(H,23,25,28)/t12-/m0/s1