N-(4-phenyl-1,3-thiazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C21H17N3OS3 MolecularWeight: 423.57418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3OS3/c1-14(28-21-23-18(13-27-21)16-10-6-3-7-11-16)19(25)24-20-22-17(12-26-20)15-8-4-2-5-9-15/h2-14H,1H3,(H,22,24,25)