2-ethyl-1-[4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]butan-1-one

Systemtic Name: 2-ethyl-1-[4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]butan-1-one Openeye Name: 2-ethyl-1-[4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]butan-1-one CAS Name: 2-ethyl-1-[4-[[4-(3-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-1-butanone IUPAC Name: 2-ethyl-1-[4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]butan-1-one Traditional Name: 2-ethyl-1-[4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazino]butan-1-one Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)CC2=NC(=CS2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)CC2=NC(=CS2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H29N3O2S/c1-4-16(5-2)21(25)24-11-9-23(10-12-24)14-20-22-19(15-27-20)17-7-6-8-18(13-17)26-3/h6-8,13,15-16H,4-5,9-12,14H2,1-3H3