N-(5-acetamido-2-methoxy-phenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C21H21N3O3S2/c1-13-11-28-21(22-13)29-12-15-4-6-16(7-5-15)20(26)24-18-10-17(23-14(2)25)8-9-19(18)27-3/h4-11H,12H2,1-3H3,(H,23,25)(H,24,26)