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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[phenyl(2-thienyl)methyl]benzamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S2/c1-16-24-19(15-29-16)14-27-20-10-5-9-18(13-20)23(26)25-22(21-11-6-12-28-21)17-7-3-2-4-8-17/h2-13,15,22H,14H2,1H3,(H,25,26)