3-(1,3-benzothiazol-2-yl)-1-[(3S)-3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-[(3S)-3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-[(3S)-3-(4-methoxy-2-methyl-benzoyl)-1-piperidyl]propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[(3S)-3-[(4-methoxy-2-methylphenyl)-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[(3S)-3-(4-methoxy-2-methylbenzoyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-[(3S)-3-(4-methoxy-2-methyl-benzoyl)piperidino]propan-1-one Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)[C@H]2CCCN(C2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H26N2O3S/c1-16-14-18(29-2)9-10-19(16)24(28)17-6-5-13-26(15-17)23(27)12-11-22-25-20-7-3-4-8-21(20)30-22/h3-4,7-10,14,17H,5-6,11-13,15H2,1-2H3/t17-/m0/s1