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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(4-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-ethylphenyl)thiazole-4-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=C(C(=CC=C3)NC(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=C(C(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C21H21N3O2S/c1-4-15-8-10-16(11-9-15)21-24-19(12-27-21)20(26)23-18-7-5-6-17(13(18)2)22-14(3)25/h5-12H,4H2,1-3H3,(H,22,25)(H,23,26)