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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CS3

InChI

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