N-(3-ethanoylphenyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(4-ethoxyanilino)thiazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(4-ethoxyanilino)-4-thiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(4-ethoxyanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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