2-acetamido-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-acetamido-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-acetamido-N-(4-isopropylthiazol-2-yl)propanamide CAS Name: 2-acetamido-N-(4-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-acetamido-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-acetamido-N-(4-isopropylthiazol-2-yl)propionamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C(C)NC(=O)C

InChI

InChI=1S/C11H17N3O2S/c1-6(2)9-5-17-11(13-9)14-10(16)7(3)12-8(4)15/h5-7H,1-4H3,(H,12,15)(H,13,14,16)