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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(p-phenetylsulfonylamino)propionamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

InChI=1S/C20H23N3O4S2/c1-4-27-15-5-7-16(8-6-15)29(25,26)21-10-9-18(24)22-20-23-19-14(3)11-13(2)12-17(19)28-20/h5-8,11-12,21H,4,9-10H2,1-3H3,(H,22,23,24)