N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(3S)-3-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(3S)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-[(3S)-3-methyl-1-piperidyl]acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-[(3S)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(3S)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-[(3S)-3-methylpiperidino]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H]1CCCN(C1)CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H25N3O3S/c1-13-5-4-8-22(10-13)11-18(23)21-19-20-16(12-26-19)15-7-6-14(24-2)9-17(15)25-3/h6-7,9,12-13H,4-5,8,10-11H2,1-3H3,(H,20,21,23)/t13-/m0/s1