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N-(2-cyanophenyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide

N-(2-cyanophenyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-cyanophenyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-cyanophenyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide
CAS Name:N-(2-cyanophenyl)-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide
IUPAC Name:N-(2-cyanophenyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-cyanophenyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide
Formula: C21H16N4OS
MolecularWeight: 372.44294
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC=C4C#N


Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC=C4C#N


InChI

InChI=1S/C21H16N4OS/c1-2-25-18-10-6-4-7-14(18)11-19(25)21-24-17(13-27-21)20(26)23-16-9-5-3-8-15(16)12-22/h3-11,13H,2H2,1H3,(H,23,26)


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