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

Systemtic Name: N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-[(4-methylthiazol-2-yl)methyl]thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[(4-methyl-2-thiazolyl)methyl]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-[(4-methylthiazol-2-yl)methyl]thiazol-4-yl]phenyl]benzamide Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3OS2/c1-14-12-26-19(22-14)11-20-24-18(13-27-20)15-7-9-17(10-8-15)23-21(25)16-5-3-2-4-6-16/h2-10,12-13H,11H2,1H3,(H,23,25)