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N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-phenoxy-4-piperidin-1-yl-butanamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-phenoxy-4-piperidin-1-yl-butanamide

Systemtic Name:N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-phenoxy-4-piperidin-1-yl-butanamide
Openeye Name:N-(4,5-dimethylthiazol-2-yl)-2-phenoxy-4-(1-piperidyl)butanamide
CAS Name:N-(4,5-dimethyl-2-thiazolyl)-2-phenoxy-4-(1-piperidinyl)butanamide
IUPAC Name:N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-phenoxy-4-piperidin-1-ylbutanamide
Traditional Name:N-(4,5-dimethylthiazol-2-yl)-2-phenoxy-4-piperidino-butyramide
Formula: C20H27N3O2S
MolecularWeight: 373.51228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(CCN2CCCCC2)OC3=CC=CC=C3)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(CCN2CCCCC2)OC3=CC=CC=C3)C


InChI

InChI=1S/C20H27N3O2S/c1-15-16(2)26-20(21-15)22-19(24)18(25-17-9-5-3-6-10-17)11-14-23-12-7-4-8-13-23/h3,5-6,9-10,18H,4,7-8,11-14H2,1-2H3,(H,21,22,24)


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