N-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O2S/c1-14(25)22-17-10-8-15(9-11-17)21(26)24-12-4-5-16(13-24)20-23-18-6-2-3-7-19(18)27-20/h2-3,6-11,16H,4-5,12-13H2,1H3,(H,22,25)/t16-/m1/s1