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

Systemtic Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-[4-(3-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanylacetamide Traditional Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-2-[[4-(phenylcarbamoylamino)phenyl]thio]acetamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S2/c1-32-20-9-5-6-17(14-20)22-15-34-25(28-22)29-23(30)16-33-21-12-10-19(11-13-21)27-24(31)26-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H2,26,27,31)(H,28,29,30)