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

Systemtic Name: 2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[4-(phenylcarbamoylamino)phenyl]thio]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C22H18N4O2S3 MolecularWeight: 466.59892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C22H18N4O2S3/c27-20(26-22-25-18(13-31-22)19-7-4-12-29-19)14-30-17-10-8-16(9-11-17)24-21(28)23-15-5-2-1-3-6-15/h1-13H,14H2,(H2,23,24,28)(H,25,26,27)