2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]sulfanyl-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[[5-amino-4-(4-methoxyphenyl)-2-thiazolyl]thio]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[[5-amino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]thio]-1-(4-methylpiperidino)ethanone Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NC(=C(S2)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NC(=C(S2)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O2S2/c1-12-7-9-21(10-8-12)15(22)11-24-18-20-16(17(19)25-18)13-3-5-14(23-2)6-4-13/h3-6,12H,7-11,19H2,1-2H3