N-(3-acetamidophenyl)-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(4-isopropylphenyl)thiazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(4-propan-2-ylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-p-cumenyl-thiazole-4-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-13(2)15-7-9-16(10-8-15)21-24-19(12-27-21)20(26)23-18-6-4-5-17(11-18)22-14(3)25/h4-13H,1-3H3,(H,22,25)(H,23,26)