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2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name:2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone
Openeye Name:2-(4-chloro-2-methoxy-5-methyl-anilino)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone
CAS Name:2-(4-chloro-2-methoxy-5-methylanilino)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone
IUPAC Name:2-(4-chloro-2-methoxy-5-methylanilino)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone
Traditional Name:2-(4-chloro-2-methoxy-5-methyl-anilino)-1-[4-(2-thenoyl)piperazino]ethanone
Formula: C19H22ClN3O3S
MolecularWeight: 407.91428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3


InChI

InChI=1S/C19H22ClN3O3S/c1-13-10-15(16(26-2)11-14(13)20)21-12-18(24)22-5-7-23(8-6-22)19(25)17-4-3-9-27-17/h3-4,9-11,21H,5-8,12H2,1-2H3


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