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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-isopropylphenyl)thiazole-4-carboxamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(4-propan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-p-cumenyl-thiazole-4-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H23N3O2S/c1-13(2)16-8-10-17(11-9-16)22-25-20(12-28-22)21(27)24-19-7-5-6-18(14(19)3)23-15(4)26/h5-13H,1-4H3,(H,23,26)(H,24,27)