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3-(4-ethylphenyl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide

3-(4-ethylphenyl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide

Systemtic Name:3-(4-ethylphenyl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide
Openeye Name:3-(4-ethylphenyl)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)propanamide
CAS Name:3-(4-ethylphenyl)-N-[3-(6-imidazo[2,1-b]thiazolyl)phenyl]propanamide
IUPAC Name:3-(4-ethylphenyl)-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide
Traditional Name:3-(4-ethylphenyl)-N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)propionamide
Formula: C22H21N3OS
MolecularWeight: 375.48664
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=CN4C=CSC4=N3


Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=CN4C=CSC4=N3


InChI

InChI=1S/C22H21N3OS/c1-2-16-6-8-17(9-7-16)10-11-21(26)23-19-5-3-4-18(14-19)20-15-25-12-13-27-22(25)24-20/h3-9,12-15H,2,10-11H2,1H3,(H,23,26)


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