2-azanyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-[(5-methyl-1H-imidazol-2-yl)sulfanyl]benzamide

Systemtic Name: 2-azanyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-[(5-methyl-1H-imidazol-2-yl)sulfanyl]benzamide Openeye Name: 2-amino-N-[4-(hydroxymethyl)thiazol-2-yl]-5-[(5-methyl-1H-imidazol-2-yl)sulfanyl]benzamide CAS Name: 2-amino-N-[4-(hydroxymethyl)-2-thiazolyl]-5-[(5-methyl-1H-imidazol-2-yl)thio]benzamide IUPAC Name: 2-amino-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-5-[(5-methyl-1H-imidazol-2-yl)sulfanyl]benzamide Traditional Name: 2-amino-5-[(5-methyl-1H-imidazol-2-yl)thio]-N-(4-methylolthiazol-2-yl)benzamide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)SC2=CC(=C(C=C2)N)C(=O)NC3=NC(=CS3)CO

Isomeric SMILES

CC1=CN=C(N1)SC2=CC(=C(C=C2)N)C(=O)NC3=NC(=CS3)CO

InChI

InChI=1S/C15H15N5O2S2/c1-8-5-17-14(18-8)24-10-2-3-12(16)11(4-10)13(22)20-15-19-9(6-21)7-23-15/h2-5,7,21H,6,16H2,1H3,(H,17,18)(H,19,20,22)