2-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-N-methyl-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-N-methyl-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-[2-(4-methoxyanilino)thiazol-4-yl]-N-methyl-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[2-(4-methoxyanilino)-4-thiazolyl]-N-methyl-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]-N-methyl-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: N-methyl-2-[2-(p-anisidino)thiazol-4-yl]-N-(2-piperidinoethyl)acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCCC1)C(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCN1CCCCC1)C(=O)CC2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N4O2S/c1-23(12-13-24-10-4-3-5-11-24)19(25)14-17-15-27-20(22-17)21-16-6-8-18(26-2)9-7-16/h6-9,15H,3-5,10-14H2,1-2H3,(H,21,22)