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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)cyclopropanecarboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]cyclopropanecarboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)cyclopropanecarboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C15H17N3O2S/c19-14(10-1-2-10)16-11-3-4-12-13(9-11)21-15(17-12)18-5-7-20-8-6-18/h3-4,9-10H,1-2,5-8H2,(H,16,19)