N-[3-[(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[4,5-bis(2-thienyl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(4,5-dithiophen-2-yl-2-thiazolyl)amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[4,5-bis(2-thienyl)thiazol-2-yl]amino]-3-keto-propyl]benzamide Formula: C21H17N3O2S3 MolecularWeight: 439.57358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S3/c25-17(10-11-22-20(26)14-6-2-1-3-7-14)23-21-24-18(15-8-4-12-27-15)19(29-21)16-9-5-13-28-16/h1-9,12-13H,10-11H2,(H,22,26)(H,23,24,25)