N-aminocarbonyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: N-carbamoyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: N-carbamoyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: N-carbamoyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: N-carbamoyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC(=O)N

InChI

InChI=1S/C12H14N4O2S/c1-6(11(17)16-12(13)18)14-8-3-4-9-10(5-8)19-7(2)15-9/h3-6,14H,1-2H3,(H3,13,16,17,18)