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

Systemtic Name: 2-methyl-1-[4-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[2-[4-(2-methylthiazol-4-yl)phenyl]acetyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[2-[4-(2-methyl-4-thiazolyl)phenyl]-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetyl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[2-[4-(2-methylthiazol-4-yl)phenyl]acetyl]piperazino]propan-1-one Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C20H25N3O2S/c1-14(2)20(25)23-10-8-22(9-11-23)19(24)12-16-4-6-17(7-5-16)18-13-26-15(3)21-18/h4-7,13-14H,8-12H2,1-3H3