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

Systemtic Name: N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[(2-methylthiazol-5-yl)methyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[(2-methyl-5-thiazolyl)methyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[(2-methylthiazol-5-yl)methyl]-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C17H17N3OS3 MolecularWeight: 375.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CNC(=O)C2=CC=C(C=C2)SCC3=CSC(=N3)C

Isomeric SMILES

CC1=NC=C(S1)CNC(=O)C2=CC=C(C=C2)SCC3=CSC(=N3)C

InChI

InChI=1S/C17H17N3OS3/c1-11-18-7-16(24-11)8-19-17(21)13-3-5-15(6-4-13)23-10-14-9-22-12(2)20-14/h3-7,9H,8,10H2,1-2H3,(H,19,21)