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

Systemtic Name: 2-azanyl-5-[1-(1-hydroxyethyl)imidazol-2-yl]sulfanyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-amino-5-[1-(1-hydroxyethyl)imidazol-2-yl]sulfanyl-N-[4-(hydroxymethyl)thiazol-2-yl]benzamide CAS Name: 2-amino-5-[[1-(1-hydroxyethyl)-2-imidazolyl]thio]-N-[4-(hydroxymethyl)-2-thiazolyl]benzamide IUPAC Name: 2-amino-5-[1-(1-hydroxyethyl)imidazol-2-yl]sulfanyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-amino-5-[[1-(1-hydroxyethyl)imidazol-2-yl]thio]-N-(4-methylolthiazol-2-yl)benzamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CN=C1SC2=CC(=C(C=C2)N)C(=O)NC3=NC(=CS3)CO)O

Isomeric SMILES

CC(N1C=CN=C1SC2=CC(=C(C=C2)N)C(=O)NC3=NC(=CS3)CO)O

InChI

InChI=1S/C16H17N5O3S2/c1-9(23)21-5-4-18-16(21)26-11-2-3-13(17)12(6-11)14(24)20-15-19-10(7-22)8-25-15/h2-6,8-9,22-23H,7,17H2,1H3,(H,19,20,24)