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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C)OC

InChI

InChI=1S/C20H22N2O3S2/c1-4-25-18-11-14(5-7-17(18)24-3)20(23)21-10-9-15-6-8-19(27-15)16-12-26-13(2)22-16/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,23)