1-[4-[[2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-[(2-methoxy-4-methyl-phenoxy)methyl]thiazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-[(2-methoxy-4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-[(2-methoxy-4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-[(2-methoxy-4-methyl-phenoxy)methyl]thiazole-4-carbonyl]piperazino]ethanone Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C)OC

InChI

InChI=1S/C19H23N3O4S/c1-13-4-5-16(17(10-13)25-3)26-11-18-20-15(12-27-18)19(24)22-8-6-21(7-9-22)14(2)23/h4-5,10,12H,6-9,11H2,1-3H3