N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclobutanecarboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclobutanecarboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)cyclobutanecarboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]cyclobutanecarboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclobutanecarboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)cyclobutanecarboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C16H19N3O2S/c20-15(11-2-1-3-11)17-12-4-5-13-14(10-12)22-16(18-13)19-6-8-21-9-7-19/h4-5,10-11H,1-3,6-9H2,(H,17,20)