2-acetamido-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-acetamido-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-acetamido-N-(5-benzylthiazol-2-yl)propanamide CAS Name: 2-acetamido-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: 2-acetamido-N-(5-benzyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-acetamido-N-(5-benzylthiazol-2-yl)propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(S1)CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC=C(S1)CC2=CC=CC=C2)NC(=O)C

InChI

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