N-[4-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-[(5-chloro-2-methoxy-phenyl)methyl]piperazine-1-carbonyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazine-1-carbonyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[4-(5-chloro-2-methoxy-benzyl)piperazine-1-carbonyl]thiazol-2-yl]acetamide Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H21ClN4O3S/c1-12(24)20-18-21-15(11-27-18)17(25)23-7-5-22(6-8-23)10-13-9-14(19)3-4-16(13)26-2/h3-4,9,11H,5-8,10H2,1-2H3,(H,20,21,24)