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

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-[4-(phenylcarbamoylamino)phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[[anilino(oxo)methyl]amino]phenyl]thio]-N-[4-(2-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-[4-(phenylcarbamoylamino)phenyl]sulfanylpropanamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-[[4-(phenylcarbamoylamino)phenyl]thio]propionamide Formula: C29H24N4O2S2 MolecularWeight: 524.65646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)SC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O2S2/c1-19(37-25-15-13-24(14-16-25)31-28(35)30-23-9-3-2-4-10-23)27(34)33-29-32-26(18-36-29)22-12-11-20-7-5-6-8-21(20)17-22/h2-19H,1H3,(H2,30,31,35)(H,32,33,34)