N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-ethoxy-benzamide Openeye Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-4-ethoxy-benzamide CAS Name: N-[5-acetamido-4-(4-methylphenyl)-2-thiazolyl]-4-ethoxybenzamide IUPAC Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-ethoxybenzamide Traditional Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-4-ethoxy-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O3S/c1-4-27-17-11-9-16(10-12-17)19(26)24-21-23-18(20(28-21)22-14(3)25)15-7-5-13(2)6-8-15/h5-12H,4H2,1-3H3,(H,22,25)(H,23,24,26)