1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]butan-1-one

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]butan-1-one Openeye Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]butan-1-one CAS Name: 4-[(5-acetyl-4-methyl-2-thiazolyl)amino]-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-1-[4-(2,3-dimethylphenyl)piperazino]butan-1-one Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCCNC3=NC(=C(S3)C(=O)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCCNC3=NC(=C(S3)C(=O)C)C)C

InChI

InChI=1S/C22H30N4O2S/c1-15-7-5-8-19(16(15)2)25-11-13-26(14-12-25)20(28)9-6-10-23-22-24-17(3)21(29-22)18(4)27/h5,7-8H,6,9-14H2,1-4H3,(H,23,24)