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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)C(=O)C3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)C(=O)C3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

InChI

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