4-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide Openeye Name: 4-[(3-chlorobenzothiophen-2-yl)methyl]-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide CAS Name: 4-[(3-chloro-1-benzothiophen-2-yl)methyl]-N-(5-methyl-3-isoxazolyl)-1-piperazinecarboxamide IUPAC Name: 4-[(3-chloro-1-benzothiophen-2-yl)methyl]-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide Traditional Name: 4-[(3-chlorobenzothiophen-2-yl)methyl]-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CCN(CC2)CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CCN(CC2)CC3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H19ClN4O2S/c1-12-10-16(21-25-12)20-18(24)23-8-6-22(7-9-23)11-15-17(19)13-4-2-3-5-14(13)26-15/h2-5,10H,6-9,11H2,1H3,(H,20,21,24)