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5-(1,3-benzothiazol-2-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

5-(1,3-benzothiazol-2-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name:5-(1,3-benzothiazol-2-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide
Openeye Name:5-(1,3-benzothiazol-2-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-furan-2-carboxamide
CAS Name:5-(1,3-benzothiazol-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-furancarboxamide
IUPAC Name:5-(1,3-benzothiazol-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylfuran-2-carboxamide
Traditional Name:5-(1,3-benzothiazol-2-yl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2-furamide
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C23H21N3O3S/c1-3-15-8-4-5-9-16(15)24-21(27)14-26(2)23(28)19-13-12-18(29-19)22-25-17-10-6-7-11-20(17)30-22/h4-13H,3,14H2,1-2H3,(H,24,27)


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