N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(2-naphthylsulfonylamino)propionamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O4S2/c1-30-19-9-6-17(7-10-19)21-15-31-23(25-21)26-22(27)12-13-24-32(28,29)20-11-8-16-4-2-3-5-18(16)14-20/h2-11,14-15,24H,12-13H2,1H3,(H,25,26,27)