[1-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzoyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[4-[[(4-methyl-2-thiazolyl)thio]methyl]phenyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[4-[[(4-methylthiazol-2-yl)thio]methyl]benzoyl]-4-piperidyl]-morpholino-methanone Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O3S2/c1-16-14-29-22(23-16)30-15-17-2-4-18(5-3-17)20(26)24-8-6-19(7-9-24)21(27)25-10-12-28-13-11-25/h2-5,14,19H,6-13,15H2,1H3