N-(4-acetamidophenyl)-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(4-ethoxyphenyl)thiazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(4-ethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-p-phenetyl-thiazole-4-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O3S/c1-3-26-17-10-4-14(5-11-17)20-23-18(12-27-20)19(25)22-16-8-6-15(7-9-16)21-13(2)24/h4-12H,3H2,1-2H3,(H,21,24)(H,22,25)