[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-[4-(o-tolylmethyl)piperazin-1-yl]methanone CAS Name: [2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-[4-[(2-methylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-[4-(2-methylbenzyl)piperazino]methanone Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2S/c1-17-4-2-3-5-18(17)14-26-10-12-27(13-11-26)23(28)21-16-30-22(25-21)15-29-20-8-6-19(24)7-9-20/h2-9,16H,10-15H2,1H3