N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-methoxy-4-(methylthio)benzamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2)SC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2)SC)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S2/c1-12(23)18-17(13-7-5-4-6-8-13)21-20(27-18)22-19(24)15-10-9-14(26-3)11-16(15)25-2/h4-11H,1-3H3,(H,21,22,24)