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

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-4-methyl-benzamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-4-methylbenzamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-4-methyl-benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCOC

InChI

InChI=1S/C20H20N2O2S/c1-14-3-7-17(8-4-14)19(23)22-20-21-18(13-25-20)16-9-5-15(6-10-16)11-12-24-2/h3-10,13H,11-12H2,1-2H3,(H,21,22,23)