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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C16H15N3OS3 MolecularWeight: 361.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C

InChI

InChI=1S/C16H15N3OS3/c1-10-8-21-16(18-10)22-9-12-3-5-13(6-4-12)14(20)19-15-17-7-11(2)23-15/h3-8H,9H2,1-2H3,(H,17,19,20)