N-(5-methyl-1,2-benzothiazol-3-yl)-2-(propylamino)propanamide

Systemtic Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-(propylamino)propanamide Openeye Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-(propylamino)propanamide CAS Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-(propylamino)propanamide IUPAC Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-(propylamino)propanamide Traditional Name: N-(5-methyl-1,2-benzothiazol-3-yl)-2-(propylamino)propionamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C(=O)NC1=NSC2=C1C=C(C=C2)C

Isomeric SMILES

CCCNC(C)C(=O)NC1=NSC2=C1C=C(C=C2)C

InChI

InChI=1S/C14H19N3OS/c1-4-7-15-10(3)14(18)16-13-11-8-9(2)5-6-12(11)19-17-13/h5-6,8,10,15H,4,7H2,1-3H3,(H,16,17,18)