2-acetamido-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-acetamido-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-acetamido-N-benzyl-4-methyl-thiazole-5-carboxamide CAS Name: 2-acetamido-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-acetamido-N-benzyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-acetamido-N-benzyl-4-methyl-thiazole-5-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2S/c1-9-12(20-14(16-9)17-10(2)18)13(19)15-8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,15,19)(H,16,17,18)