N-(3-acetamidophenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-(3-acetamidophenyl)-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S2/c1-13(24)21-16-4-3-5-17(10-16)23-20(25)15-6-8-19(9-7-15)27-12-18-11-26-14(2)22-18/h3-11H,12H2,1-2H3,(H,21,24)(H,23,25)