N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-naphthylsulfonylamino)propionamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O4S2/c1-28-16-7-9-18-19(13-16)29-21(23-18)24-20(25)10-11-22-30(26,27)17-8-6-14-4-2-3-5-15(14)12-17/h2-9,12-13,22H,10-11H2,1H3,(H,23,24,25)