4-ethoxy-3-methoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)OC

InChI

InChI=1S/C19H20N2O3S2/c1-4-24-16-7-5-13(9-17(16)23-3)19(22)20-10-14-6-8-18(26-14)15-11-25-12(2)21-15/h5-9,11H,4,10H2,1-3H3,(H,20,22)