N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-propan-2-yl-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-propan-2-yl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-isopropyl-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-propan-2-ylbenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-propan-2-ylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-isopropyl-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

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