3-acetamido-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 3-acetamido-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-acetamido-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCNC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCNC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2S/c1-10-14(12-6-4-3-5-7-12)18-15(21-10)17-13(20)8-9-16-11(2)19/h3-7H,8-9H2,1-2H3,(H,16,19)(H,17,18,20)