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

Systemtic Name: N-[3-chloranyl-5-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazole-2-carboxamide Openeye Name: N-[3-chloro-5-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]thiazole-2-carboxamide CAS Name: N-[3-chloro-5-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]-2-thiazolecarboxamide IUPAC Name: N-[3-chloro-5-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-1,3-thiazole-2-carboxamide Traditional Name: N-[3-chloro-5-methoxy-4-(2-piperidinoethoxy)phenyl]thiazole-2-carboxamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)NC(=O)C2=NC=CS2)Cl)OCCN3CCCCC3

Isomeric SMILES

COC1=C(C(=CC(=C1)NC(=O)C2=NC=CS2)Cl)OCCN3CCCCC3

InChI

InChI=1S/C18H22ClN3O3S/c1-24-15-12-13(21-17(23)18-20-5-10-26-18)11-14(19)16(15)25-9-8-22-6-3-2-4-7-22/h5,10-12H,2-4,6-9H2,1H3,(H,21,23)