[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(5-methoxy-1,3-benzothiazol-2-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(5-methoxy-1,3-benzothiazol-2-yl)methanone Openeye Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(5-methoxy-1,3-benzothiazol-2-yl)methanone CAS Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(5-methoxy-1,3-benzothiazol-2-yl)methanone IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(5-methoxy-1,3-benzothiazol-2-yl)methanone Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(5-methoxy-1,3-benzothiazol-2-yl)methanone Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)C(=O)C3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)C(=O)C3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H26N2O4S/c1-28-18-7-9-22-19(13-18)26-24(31-22)23(27)16-3-5-17(6-4-16)25-14-15-2-8-20-21(12-15)30-11-10-29-20/h2,7-9,12-13,16-17,25H,3-6,10-11,14H2,1H3