3-acetamido-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-methyl-benzamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)N)NC(=O)C

InChI

InChI=1S/C15H16N4O3S/c1-8-3-4-10(5-12(8)17-9(2)20)14(22)19-15-18-11(7-23-15)6-13(16)21/h3-5,7H,6H2,1-2H3,(H2,16,21)(H,17,20)(H,18,19,22)