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

Systemtic Name: 3,4-diethoxy-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(4-methyl-2-phenyl-5-thiazolyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-4-27-19-12-11-18(15-20(19)28-5-2)22(26)24-14-13-21-16(3)25-23(29-21)17-9-7-6-8-10-17/h6-12,15H,4-5,13-14H2,1-3H3,(H,24,26)