[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)methanone Openeye Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)methanone CAS Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)methanone IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)methanone Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)methanone Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)C(=O)C3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)C(=O)C3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H28N2O4S/c1-15-3-9-20(29-2)22-24(15)32-25(27-22)23(28)17-5-7-18(8-6-17)26-14-16-4-10-19-21(13-16)31-12-11-30-19/h3-4,9-10,13,17-18,26H,5-8,11-12,14H2,1-2H3