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

Systemtic Name: N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: N-methyl-4-[(2-methylthiazol-4-yl)methoxy]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: N-methyl-4-[(2-methyl-4-thiazolyl)methoxy]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: N-methyl-4-[(2-methylthiazol-4-yl)methoxy]-N-[1-(2-thienyl)ethyl]benzamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S2/c1-13(18-5-4-10-24-18)21(3)19(22)15-6-8-17(9-7-15)23-11-16-12-25-14(2)20-16/h4-10,12-13H,11H2,1-3H3