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2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-N-(2-pyrrol-1-ylphenyl)ethanamide

2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-N-(2-pyrrol-1-ylphenyl)ethanamide

Systemtic Name:2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-N-(2-pyrrol-1-ylphenyl)ethanamide
Openeye Name:2-(5-methyl-2-phenyl-thiazol-4-yl)-N-(2-pyrrol-1-ylphenyl)acetamide
CAS Name:2-(5-methyl-2-phenyl-4-thiazolyl)-N-[2-(1-pyrrolyl)phenyl]acetamide
IUPAC Name:2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)-N-(2-pyrrol-1-ylphenyl)acetamide
Traditional Name:2-(5-methyl-2-phenyl-thiazol-4-yl)-N-(2-pyrrol-1-ylphenyl)acetamide
Formula: C22H19N3OS
MolecularWeight: 373.47076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N4C=CC=C4


Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N4C=CC=C4


InChI

InChI=1S/C22H19N3OS/c1-16-19(24-22(27-16)17-9-3-2-4-10-17)15-21(26)23-18-11-5-6-12-20(18)25-13-7-8-14-25/h2-14H,15H2,1H3,(H,23,26)


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