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

Systemtic Name: [1-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]-4-piperidyl]-morpholino-methanone Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O4S/c1-16-23-19(15-30-16)14-29-20-4-2-3-18(13-20)22(27)24-7-5-17(6-8-24)21(26)25-9-11-28-12-10-25/h2-4,13,15,17H,5-12,14H2,1H3