N-(4-acetamido-3-methyl-phenyl)-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide

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

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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)C

Isomeric SMILES

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

InChI

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