N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-[4-(4-ethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: 2-[[4-(phenylcarbamoylamino)phenyl]thio]-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C26H24N4O3S2 MolecularWeight: 504.62376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S2/c1-2-33-21-12-8-18(9-13-21)23-16-35-26(29-23)30-24(31)17-34-22-14-10-20(11-15-22)28-25(32)27-19-6-4-3-5-7-19/h3-16H,2,17H2,1H3,(H2,27,28,32)(H,29,30,31)