N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)propanamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C=CC(=C2S1)N3CCOCC3)OC

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=CC(=C2S1)N3CCOCC3)OC

InChI

InChI=1S/C15H19N3O3S/c1-3-12(19)16-15-17-13-11(20-2)5-4-10(14(13)22-15)18-6-8-21-9-7-18/h4-5H,3,6-9H2,1-2H3,(H,16,17,19)