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

Systemtic Name: 3,4-diethoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3,4-diethoxy-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-(4-thiazol-2-ylphenyl)benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OCC

InChI

InChI=1S/C20H20N2O3S/c1-3-24-17-10-7-15(13-18(17)25-4-2)19(23)22-16-8-5-14(6-9-16)20-21-11-12-26-20/h5-13H,3-4H2,1-2H3,(H,22,23)