N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C20H17N3OS3/c1-12-10-25-20(21-12)26-11-14-5-3-4-6-16(14)19(24)23-15-7-8-17-18(9-15)27-13(2)22-17/h3-10H,11H2,1-2H3,(H,23,24)