2-azanyl-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(1,3-thiazol-4-yl)propan-1-one

Systemtic Name: 2-azanyl-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(1,3-thiazol-4-yl)propan-1-one Openeye Name: 2-amino-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-thiazol-4-yl-propan-1-one CAS Name: 2-amino-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(4-thiazolyl)-1-propanone IUPAC Name: 2-amino-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(1,3-thiazol-4-yl)propan-1-one Traditional Name: 2-amino-1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-thiazol-4-yl-propan-1-one Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(CC3=CSC=N3)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(CC3=CSC=N3)N

InChI

InChI=1S/C17H21ClN4OS/c1-12-2-3-13(18)8-16(12)21-4-6-22(7-5-21)17(23)15(19)9-14-10-24-11-20-14/h2-3,8,10-11,15H,4-7,9,19H2,1H3