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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-[4-(4-ethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanylpropanamide Traditional Name: 2-[[4-(phenylcarbamoylamino)phenyl]thio]-N-(4-p-phenetylthiazol-2-yl)propionamide Formula: C27H26N4O3S2 MolecularWeight: 518.65034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3S2/c1-3-34-22-13-9-19(10-14-22)24-17-35-27(30-24)31-25(32)18(2)36-23-15-11-21(12-16-23)29-26(33)28-20-7-5-4-6-8-20/h4-18H,3H2,1-2H3,(H2,28,29,33)(H,30,31,32)