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

Systemtic Name: N-(3-acetamidophenyl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C21H21N3O3S/c1-4-27-18-10-8-15(9-11-18)21-22-13(2)19(28-21)20(26)24-17-7-5-6-16(12-17)23-14(3)25/h5-12H,4H2,1-3H3,(H,23,25)(H,24,26)