2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)CNC3=NC4=CC=CC=C4S3)/C1=O

InChI

InChI=1S/C20H19N5O2S/c1-12(2)25-15-9-5-3-7-13(15)18(19(25)27)24-23-17(26)11-21-20-22-14-8-4-6-10-16(14)28-20/h3-10,12H,11H2,1-2H3,(H,21,22)(H,23,26)/b24-18+