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

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(4-methyl-1,3-benzothiazol-2-yl)methanone Openeye Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(4-methyl-1,3-benzothiazol-2-yl)methanone CAS Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(4-methyl-1,3-benzothiazol-2-yl)methanone IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(4-methyl-1,3-benzothiazol-2-yl)methanone Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-(4-methyl-1,3-benzothiazol-2-yl)methanone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)C(=O)C3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)C(=O)C3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H26N2O3S/c1-15-3-2-4-21-22(15)26-24(30-21)23(27)17-6-8-18(9-7-17)25-14-16-5-10-19-20(13-16)29-12-11-28-19/h2-5,10,13,17-18,25H,6-9,11-12,14H2,1H3