[2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-[(4-chloro-3-methylphenoxy)methyl]-4-thiazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]-(4-methylpiperazino)methanone Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C(=O)N3CCN(CC3)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C(=O)N3CCN(CC3)C)Cl

InChI

InChI=1S/C17H20ClN3O2S/c1-12-9-13(3-4-14(12)18)23-10-16-19-15(11-24-16)17(22)21-7-5-20(2)6-8-21/h3-4,9,11H,5-8,10H2,1-2H3