[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-ethoxy-4-propoxy-phenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-ethoxy-4-propoxy-phenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-ethoxy-4-propoxyphenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-ethoxy-4-propoxyphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(3-ethoxy-4-propoxy-phenyl)methanone Formula: C24H28N2O3S MolecularWeight: 424.55572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)OCC

InChI

InChI=1S/C24H28N2O3S/c1-3-15-29-20-10-9-18(16-21(20)28-4-2)24(27)26-13-11-17(12-14-26)23-25-19-7-5-6-8-22(19)30-23/h5-10,16-17H,3-4,11-15H2,1-2H3