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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-14(2)17-7-9-18(10-8-17)22-25-20(13-28-22)21(27)23-12-16-5-4-6-19(11-16)24-15(3)26/h4-11,13-14H,12H2,1-3H3,(H,23,27)(H,24,26)