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2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide

2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name:2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide
Openeye Name:2-[2-(m-tolyl)thiazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide
CAS Name:2-[2-(3-methylphenyl)-4-thiazolyl]-N-[2-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:2-[2-(m-tolyl)thiazol-4-yl]-N-(2-pyrrolidinophenyl)acetamide
Formula: C22H23N3OS
MolecularWeight: 377.50252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCCC4


Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CCCC4


InChI

InChI=1S/C22H23N3OS/c1-16-7-6-8-17(13-16)22-23-18(15-27-22)14-21(26)24-19-9-2-3-10-20(19)25-11-4-5-12-25/h2-3,6-10,13,15H,4-5,11-12,14H2,1H3,(H,24,26)


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