N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylpropanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[[4-(phenylcarbamoylamino)phenyl]thio]propionamide Formula: C26H24N4O2S2 MolecularWeight: 488.62436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2S2/c1-17-23(19-9-5-3-6-10-19)29-26(34-17)30-24(31)18(2)33-22-15-13-21(14-16-22)28-25(32)27-20-11-7-4-8-12-20/h3-16,18H,1-2H3,(H2,27,28,32)(H,29,30,31)