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N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanamide

N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name:N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanamide
Openeye Name:N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethoxy]acetamide
CAS Name:N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethoxy]acetamide
IUPAC Name:N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethoxy]acetamide
Traditional Name:N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethoxy]acetamide
Formula: C22H22N4O3S2
MolecularWeight: 454.56508
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)COCC(=O)N=C3N(C4=CC=CC=C4S3)CC


Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)COCC(=O)N=C3N(C4=CC=CC=C4S3)CC


InChI

InChI=1S/C22H22N4O3S2/c1-3-25-15-9-5-7-11-17(15)30-21(25)23-19(27)13-29-14-20(28)24-22-26(4-2)16-10-6-8-12-18(16)31-22/h5-12H,3-4,13-14H2,1-2H3


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