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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C18H18N2O2S2/c1-12-6-7-23-17(12)9-19-18(21)14-4-3-5-16(8-14)22-10-15-11-24-13(2)20-15/h3-8,11H,9-10H2,1-2H3,(H,19,21)