N-cyclopropyl-3-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-phenylthiazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(4-phenylthiazol-2-yl)thio]acetyl]amino]benzamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S2/c25-19(13-28-21-24-18(12-27-21)14-5-2-1-3-6-14)22-17-8-4-7-15(11-17)20(26)23-16-9-10-16/h1-8,11-12,16H,9-10,13H2,(H,22,25)(H,23,26)