[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2,4,5-trimethoxyphenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,4,5-trimethoxyphenyl)methanone Traditional Name: asaryl-[4-(1,3-benzothiazol-2-yl)piperidino]methanone Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OC)OC

InChI

InChI=1S/C22H24N2O4S/c1-26-17-13-19(28-3)18(27-2)12-15(17)22(25)24-10-8-14(9-11-24)21-23-16-6-4-5-7-20(16)29-21/h4-7,12-14H,8-11H2,1-3H3