3-[[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]-N-oxidanyl-benzamide

Systemtic Name: 3-[[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]-N-oxidanyl-benzamide Openeye Name: N-[5-[2-[3-(hydroxycarbamoyl)anilino]thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: 3-[[4-(2-acetamido-4-methyl-5-thiazolyl)-2-thiazolyl]amino]-N-hydroxybenzamide IUPAC Name: 3-[[4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]-N-hydroxybenzamide Traditional Name: N-[5-[2-[3-(hydroxycarbamoyl)anilino]thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=CC(=C3)C(=O)NO

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=CC(=C3)C(=O)NO

InChI

InChI=1S/C16H15N5O3S2/c1-8-13(26-16(17-8)18-9(2)22)12-7-25-15(20-12)19-11-5-3-4-10(6-11)14(23)21-24/h3-7,24H,1-2H3,(H,19,20)(H,21,23)(H,17,18,22)