3-acetamido-3-(4-methoxyphenyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]propionamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C22H30N4O3S/c1-15-5-4-10-26(12-15)13-18-14-30-22(24-18)25-21(28)11-20(23-16(2)27)17-6-8-19(29-3)9-7-17/h6-9,14-15,20H,4-5,10-13H2,1-3H3,(H,23,27)(H,24,25,28)