azepan-1-yl-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: azepan-1-yl-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: azepan-1-yl-(2-morpholino-1,3-benzothiazol-6-yl)methanone CAS Name: 1-azepanyl-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: azepan-1-yl-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: azepan-1-yl-(2-morpholino-1,3-benzothiazol-6-yl)methanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C18H23N3O2S/c22-17(20-7-3-1-2-4-8-20)14-5-6-15-16(13-14)24-18(19-15)21-9-11-23-12-10-21/h5-6,13H,1-4,7-12H2