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

Systemtic Name: 3-acetamido-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-acetamido-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-acetamido-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C

InChI

InChI=1S/C13H15N3O2S/c1-8-3-4-10-11(7-8)19-13(15-10)16-12(18)5-6-14-9(2)17/h3-4,7H,5-6H2,1-2H3,(H,14,17)(H,15,16,18)