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

Systemtic Name: N-(1,2-benzothiazol-3-yl)-2-(propylamino)propanamide Openeye Name: N-(1,2-benzothiazol-3-yl)-2-(propylamino)propanamide CAS Name: N-(1,2-benzothiazol-3-yl)-2-(propylamino)propanamide IUPAC Name: N-(1,2-benzothiazol-3-yl)-2-(propylamino)propanamide Traditional Name: N-(1,2-benzothiazol-3-yl)-2-(propylamino)propionamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C(=O)NC1=NSC2=CC=CC=C21

Isomeric SMILES

CCCNC(C)C(=O)NC1=NSC2=CC=CC=C21

InChI

InChI=1S/C13H17N3OS/c1-3-8-14-9(2)13(17)15-12-10-6-4-5-7-11(10)18-16-12/h4-7,9,14H,3,8H2,1-2H3,(H,15,16,17)