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N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methylphenyl)ethanediamide

N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methylphenyl)ethanediamide

Systemtic Name:N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methylphenyl)ethanediamide
Openeye Name:N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(o-tolyl)oxamide
CAS Name:N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methylphenyl)oxamide
IUPAC Name:N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-methylphenyl)oxamide
Traditional Name:N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(o-tolyl)oxamide
Formula: C18H17N3O3S
MolecularWeight: 355.41088
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=CC=C3C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NC3=CC=CC=C3C


InChI

InChI=1S/C18H17N3O3S/c1-3-24-12-8-9-14-15(10-12)25-18(20-14)21-17(23)16(22)19-13-7-5-4-6-11(13)2/h4-10H,3H2,1-2H3,(H,19,22)(H,20,21,23)


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