N-(3-acetamido-2-methyl-phenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C(=CC=C3)NC(=O)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C(=CC=C3)NC(=O)C)C)C

InChI

InChI=1S/C22H23N3O2S/c1-5-16-9-11-17(12-10-16)22-23-14(3)20(28-22)21(27)25-19-8-6-7-18(13(19)2)24-15(4)26/h6-12H,5H2,1-4H3,(H,24,26)(H,25,27)