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

Systemtic Name: 3,4-diethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Openeye Name: 3,4-diethoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 3,4-diethoxy-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Traditional Name: 3,4-diethoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S2/c1-4-24-17-8-6-14(10-18(17)25-5-2)20(23)21-11-15-7-9-19(27-15)16-12-26-13(3)22-16/h6-10,12H,4-5,11H2,1-3H3,(H,21,23)