[4-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]piperazino]-phenyl-methanone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-17-7-9-19(10-8-17)29-15-21-24-20(16-30-21)23(28)26-13-11-25(12-14-26)22(27)18-5-3-2-4-6-18/h2-10,16H,11-15H2,1H3