N'-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N'-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-[4-(4-phenylphenyl)thiazol-2-yl]-N-thiazol-2-yl-butanediamide CAS Name: N'-[4-(4-phenylphenyl)-2-thiazolyl]-N-(2-thiazolyl)butanediamide IUPAC Name: N'-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-[4-(4-phenylphenyl)thiazol-2-yl]-N-thiazol-2-yl-succinamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCC(=O)NC4=NC=CS4

InChI

InChI=1S/C22H18N4O2S2/c27-19(25-21-23-12-13-29-21)10-11-20(28)26-22-24-18(14-30-22)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-9,12-14H,10-11H2,(H,23,25,27)(H,24,26,28)