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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H18N4O3S2/c1-14-24-18(13-31-14)12-29-19-4-2-3-16(11-19)21(28)25-17-7-5-15(6-8-17)20(27)26-22-23-9-10-30-22/h2-11,13H,12H2,1H3,(H,25,28)(H,23,26,27)