N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-4,5-dimethoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-4,5-dimethoxy-phenyl]ethanamide Openeye Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-4,5-dimethoxy-phenyl]acetamide CAS Name: N-[2-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-4,5-dimethoxyphenyl]acetamide IUPAC Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-4,5-dimethoxyphenyl]acetamide Traditional Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-4,5-dimethoxy-phenyl]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3)OC)OC

InChI

InChI=1S/C23H25N3O4S/c1-14(27)24-18-12-20(30-3)19(29-2)11-16(18)23(28)26-10-6-7-15(13-26)22-25-17-8-4-5-9-21(17)31-22/h4-5,8-9,11-12,15H,6-7,10,13H2,1-3H3,(H,24,27)/t15-/m1/s1