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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H17N3O2S2/c1-14-23-20(12-28-14)16-3-2-4-17(9-16)24-21(25)15-5-7-19(8-6-15)26-10-18-11-27-13-22-18/h2-9,11-13H,10H2,1H3,(H,24,25)