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

Systemtic Name: 3-acetamido-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[4-(4-acetamidophenyl)thiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[4-(4-acetamidophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-[4-(4-acetamidophenyl)thiazol-2-yl]benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H18N4O3S/c1-12(25)21-16-8-6-14(7-9-16)18-11-28-20(23-18)24-19(27)15-4-3-5-17(10-15)22-13(2)26/h3-11H,1-2H3,(H,21,25)(H,22,26)(H,23,24,27)