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

Systemtic Name: 3,4-diethoxy-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]benzamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S2/c1-4-25-18-8-6-15(12-19(18)26-5-2)21(24)22-11-10-16-7-9-20(28-16)17-13-27-14(3)23-17/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,24)