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

Systemtic Name: 2-azanyl-N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-5-(1,3-thiazol-2-ylsulfanyl)benzamide Openeye Name: 2-amino-N-[4-(methoxymethyl)thiazol-2-yl]-5-thiazol-2-ylsulfanyl-benzamide CAS Name: 2-amino-N-[4-(methoxymethyl)-2-thiazolyl]-5-(2-thiazolylthio)benzamide IUPAC Name: 2-amino-N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-5-(1,3-thiazol-2-ylsulfanyl)benzamide Traditional Name: 2-amino-N-[4-(methoxymethyl)thiazol-2-yl]-5-(thiazol-2-ylthio)benzamide Formula: C15H14N4O2S3 MolecularWeight: 378.49226

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NC=CS3)N

Isomeric SMILES

COCC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NC=CS3)N

InChI

InChI=1S/C15H14N4O2S3/c1-21-7-9-8-23-14(18-9)19-13(20)11-6-10(2-3-12(11)16)24-15-17-4-5-22-15/h2-6,8H,7,16H2,1H3,(H,18,19,20)