2-[(5-methyl-1,3-benzothiazol-2-yl)amino]propanamide

Systemtic Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]propanamide Openeye Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]propanamide CAS Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]propanamide IUPAC Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]propanamide Traditional Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]propionamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(C)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(C)C(=O)N

InChI

InChI=1S/C11H13N3OS/c1-6-3-4-9-8(5-6)14-11(16-9)13-7(2)10(12)15/h3-5,7H,1-2H3,(H2,12,15)(H,13,14)