N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C18H19N3O5S2/c1-25-12-3-6-14(7-4-12)28(23,24)19-10-9-17(22)21-18-20-15-8-5-13(26-2)11-16(15)27-18/h3-8,11,19H,9-10H2,1-2H3,(H,20,21,22)