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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

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