3-[[4-(propanoylamino)phenyl]carbonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[[4-(propanoylamino)phenyl]carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[4-(propanoylamino)benzoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[oxo-[4-(1-oxopropylamino)phenyl]methyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[[4-(propanoylamino)benzoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(4-propionamidobenzoyl)amino]-N-thiazol-2-yl-benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H18N4O3S/c1-2-17(25)22-15-8-6-13(7-9-15)18(26)23-16-5-3-4-14(12-16)19(27)24-20-21-10-11-28-20/h3-12H,2H2,1H3,(H,22,25)(H,23,26)(H,21,24,27)