N-[4-(2-hydroxyethyl)phenyl]-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(2-hydroxyethyl)phenyl]-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(2-hydroxyethyl)phenyl]-2-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[4-(2-hydroxyethyl)phenyl]-2-(3-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[4-(2-hydroxyethyl)phenyl]-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(2-hydroxyethyl)phenyl]-2-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NC3=CC=C(C=C3)CCO

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NC3=CC=C(C=C3)CCO

InChI

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