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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

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