N-[1-(3-acetamidophenyl)ethyl]-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C23H25N3O3S/c1-5-29-20-11-9-17(10-12-20)23-25-15(3)21(30-23)22(28)24-14(2)18-7-6-8-19(13-18)26-16(4)27/h6-14H,5H2,1-4H3,(H,24,28)(H,26,27)