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2-(1-propylindol-2-yl)-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide

2-(1-propylindol-2-yl)-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-(1-propylindol-2-yl)-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-(1-propylindol-2-yl)-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide
CAS Name:2-(1-propyl-2-indolyl)-N-(2-thiophen-2-ylethyl)-4-thiazolecarboxamide
IUPAC Name:2-(1-propylindol-2-yl)-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-(1-propylindol-2-yl)-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide
Formula: C21H21N3OS2
MolecularWeight: 395.54094
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC=CS4


Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC=CS4


InChI

InChI=1S/C21H21N3OS2/c1-2-11-24-18-8-4-3-6-15(18)13-19(24)21-23-17(14-27-21)20(25)22-10-9-16-7-5-12-26-16/h3-8,12-14H,2,9-11H2,1H3,(H,22,25)


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