methyl N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(phenylcarbonyl)carbamimidothioate

Systemtic Name: methyl N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(phenylcarbonyl)carbamimidothioate Openeye Name: N-[(3-methoxy-4-oxazol-5-yl-anilino)-methylsulfanyl-methylene]benzamide CAS Name: N'-benzoyl-N-[3-methoxy-4-(5-oxazolyl)phenyl]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-benzoyl-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamimidothioate Traditional Name: N-[(3-methoxy-4-oxazol-5-yl-anilino)-(methylthio)methylene]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=NC(=O)C2=CC=CC=C2)SC)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=NC(=O)C2=CC=CC=C2)SC)C3=CN=CO3

InChI

InChI=1S/C19H17N3O3S/c1-24-16-10-14(8-9-15(16)17-11-20-12-25-17)21-19(26-2)22-18(23)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,22,23)