2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CNC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)CNC3=NC4=CC=CC=C4S3)/C1=O

InChI

InChI=1S/C20H19N5O2S/c1-3-25-15-9-8-12(2)10-13(15)18(19(25)27)24-23-17(26)11-21-20-22-14-6-4-5-7-16(14)28-20/h4-10H,3,11H2,1-2H3,(H,21,22)(H,23,26)/b24-18+