3,5-diacetamido-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3,5-diacetamido-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3,5-diacetamido-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3,5-diacetamido-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3,5-diacetamido-N-(4-thiazol-2-ylphenyl)benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)NC(=O)C

InChI

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