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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-morpholino-propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(4-morpholinyl)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-morpholin-4-ylpropanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-morpholino-propionamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)N3CCOCC3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)N3CCOCC3

InChI

InChI=1S/C14H18N4O2S/c1-9(18-4-6-20-7-5-18)13(19)17-14-16-11-3-2-10(15)8-12(11)21-14/h2-3,8-9H,4-7,15H2,1H3,(H,16,17,19)