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

Systemtic Name: 2-azanyl-N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-5-(1H-imidazol-5-ylsulfanyl)benzamide Openeye Name: 2-amino-N-[4-(1-hydroxyethyl)thiazol-2-yl]-5-(1H-imidazol-5-ylsulfanyl)benzamide CAS Name: 2-amino-N-[4-(1-hydroxyethyl)-2-thiazolyl]-5-(1H-imidazol-5-ylthio)benzamide IUPAC Name: 2-amino-N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-5-(1H-imidazol-5-ylsulfanyl)benzamide Traditional Name: 2-amino-N-[4-(1-hydroxyethyl)thiazol-2-yl]-5-(1H-imidazol-5-ylthio)benzamide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=CN=CN3)N)O

Isomeric SMILES

CC(C1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=CN=CN3)N)O

InChI

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