3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCNC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCNC(=O)C)C

InChI

InChI=1S/C14H17N3O2S/c1-8-6-9(2)13-11(7-8)20-14(17-13)16-12(19)4-5-15-10(3)18/h6-7H,4-5H2,1-3H3,(H,15,18)(H,16,17,19)