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

Systemtic Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-[4-(3-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanylpropanamide Traditional Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-2-[[4-(phenylcarbamoylamino)phenyl]thio]propionamide Formula: C26H24N4O3S2 MolecularWeight: 504.62376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)OC)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)OC)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

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