4-[3-chloranyl-5-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazole-2-carboxamide hydrochloride

Systemtic Name: 4-[3-chloranyl-5-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazole-2-carboxamide hydrochloride Openeye Name: 4-[3-chloro-5-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]thiazole-2-carboxamide hydrochloride CAS Name: 4-[3-chloro-5-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]-2-thiazolecarboxamide hydrochloride IUPAC Name: 4-[3-chloro-5-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazole-2-carboxamide hydrochloride Traditional Name: 4-[3-chloro-5-methoxy-4-(2-piperidinoethoxy)phenyl]thiazole-2-carboxamide hydrochloride Formula: C18H23Cl2N3O3S MolecularWeight: 432.36452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=CSC(=N2)C(=O)N)Cl)OCCN3CCCCC3.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=CSC(=N2)C(=O)N)Cl)OCCN3CCCCC3.Cl

InChI

InChI=1S/C18H22ClN3O3S.ClH/c1-24-15-10-12(14-11-26-18(21-14)17(20)23)9-13(19)16(15)25-8-7-22-5-3-2-4-6-22;/h9-11H,2-8H2,1H3,(H2,20,23);1H