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

Systemtic Name: 4-acetamido-N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetamido-N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-acetamido-N-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-acetamido-N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetamido-N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H21N3O2S/c1-4-15-5-7-16(8-6-15)19-13(2)27-21(23-19)24-20(26)17-9-11-18(12-10-17)22-14(3)25/h5-12H,4H2,1-3H3,(H,22,25)(H,23,24,26)