[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-methoxy-4-phenylmethoxy-phenyl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-methoxy-4-phenylmethoxy-phenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(4-benzyloxy-3-methoxy-phenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-methoxy-4-phenylmethoxyphenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-methoxy-4-phenylmethoxyphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(4-benzoxy-3-methoxy-phenyl)methanone Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OCC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O3S/c1-31-24-17-21(11-12-23(24)32-18-19-7-3-2-4-8-19)27(30)29-15-13-20(14-16-29)26-28-22-9-5-6-10-25(22)33-26/h2-12,17,20H,13-16,18H2,1H3