[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-prop-2-enoxyphenyl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-prop-2-enoxyphenyl)methanone Openeye Name: (4-allyloxyphenyl)-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(4-prop-2-enoxyphenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxyphenyl)-[4-(1,3-benzothiazol-2-yl)piperidino]methanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N2O2S/c1-2-15-26-18-9-7-17(8-10-18)22(25)24-13-11-16(12-14-24)21-23-19-5-3-4-6-20(19)27-21/h2-10,16H,1,11-15H2