4-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]butyramide Formula: C21H28ClN3O2S MolecularWeight: 421.98392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H28ClN3O2S/c1-15-7-9-25(10-8-15)13-18-14-28-21(23-18)24-20(26)4-3-11-27-19-6-5-17(22)12-16(19)2/h5-6,12,14-15H,3-4,7-11,13H2,1-2H3,(H,23,24,26)