[4-(6-methyl-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-(oxan-4-yl)methanone

Systemtic Name: [4-(6-methyl-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-(oxan-4-yl)methanone Openeye Name: [4-(6-methyl-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-tetrahydropyran-4-yl-methanone CAS Name: [4-(6-methyl-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-(4-oxanyl)methanone IUPAC Name: [4-(6-methyl-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-(oxan-4-yl)methanone Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]-tetrahydropyran-4-yl-methanone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCCN(CC3)C(=O)C4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCCN(CC3)C(=O)C4CCOCC4

InChI

InChI=1S/C19H25N3O2S/c1-14-3-4-16-17(13-14)25-19(20-16)22-8-2-7-21(9-10-22)18(23)15-5-11-24-12-6-15/h3-4,13,15H,2,5-12H2,1H3