4-(4-ethoxyphenyl)-4-oxidanylidene-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]butanamide Traditional Name: 4-keto-4-p-phenetyl-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]butyramide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)N3C=CNC3=S

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)N3C=CNC3=S

InChI

InChI=1S/C21H21N3O3S/c1-2-27-18-8-6-15(7-9-18)19(25)10-11-20(26)23-16-4-3-5-17(14-16)24-13-12-22-21(24)28/h3-9,12-14H,2,10-11H2,1H3,(H,22,28)(H,23,26)