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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-24-12-11-14-3-5-15(6-4-14)18-13-26-20(21-18)22-19(23)16-7-9-17(25-2)10-8-16/h3-10,13H,11-12H2,1-2H3,(H,21,22,23)