2-(aminocarbonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-ureido-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(=O)C(C)NC(=O)N

Isomeric SMILES

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

InChI

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