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

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]-N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-[4-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C22H19N3O2S2/c1-14-23-18(12-28-14)11-27-21-6-4-3-5-19(21)22(26)25-17-9-7-16(8-10-17)20-13-29-15(2)24-20/h3-10,12-13H,11H2,1-2H3,(H,25,26)