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

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]-N-(1-pyrrolidin-1-ylbutan-2-yl)ethanamide Openeye Name: 2-[2-(3-methylanilino)thiazol-4-yl]-N-[1-(pyrrolidin-1-ylmethyl)propyl]acetamide CAS Name: 2-[2-(3-methylanilino)-4-thiazolyl]-N-[1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-[2-(3-methylanilino)-1,3-thiazol-4-yl]-N-(1-pyrrolidin-1-ylbutan-2-yl)acetamide Traditional Name: 2-[2-(m-toluidino)thiazol-4-yl]-N-[1-(pyrrolidinomethyl)propyl]acetamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCC1)NC(=O)CC2=CSC(=N2)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(CN1CCCC1)NC(=O)CC2=CSC(=N2)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H28N4OS/c1-3-16(13-24-9-4-5-10-24)21-19(25)12-18-14-26-20(23-18)22-17-8-6-7-15(2)11-17/h6-8,11,14,16H,3-5,9-10,12-13H2,1-2H3,(H,21,25)(H,22,23)