N-[4-[2-(2-thiophen-2-ylethanoylamino)-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-(2-thiophen-2-ylethanoylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-[[2-(2-thienyl)acetyl]amino]thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[(1-oxo-2-thiophen-2-ylethyl)amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-[(2-thiophen-2-ylacetyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-[[2-(2-thienyl)acetyl]amino]thiazol-4-yl]phenyl]benzamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H17N3O2S2/c26-20(13-18-7-4-12-28-18)25-22-24-19(14-29-22)15-8-10-17(11-9-15)23-21(27)16-5-2-1-3-6-16/h1-12,14H,13H2,(H,23,27)(H,24,25,26)