3-(aminocarbonylamino)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-ureido-propionamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNC(=O)N

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNC(=O)N

InChI

InChI=1S/C12H14N4O3S/c1-19-7-3-2-4-8-10(7)16-12(20-8)15-9(17)5-6-14-11(13)18/h2-4H,5-6H2,1H3,(H3,13,14,18)(H,15,16,17)