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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-(diethylamino)propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(diethylamino)propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(diethylamino)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(diethylamino)propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(diethylamino)propionamide Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCN(CC)CCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C14H20N4OS/c1-3-18(4-2)8-7-13(19)17-14-16-11-6-5-10(15)9-12(11)20-14/h5-6,9H,3-4,7-8,15H2,1-2H3,(H,16,17,19)