2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-phenethyl-ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-phenethyl-acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-phenethylacetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-phenethylacetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-phenethyl-acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S2/c1-13-21-16-8-7-15(11-17(16)25-13)26(23,24)20-12-18(22)19-10-9-14-5-3-2-4-6-14/h2-8,11,20H,9-10,12H2,1H3,(H,19,22)