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

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-2-phenyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-2-phenyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-2-phenyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-2-phenyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-2-phenyl-N-(2-thenyl)acetamide Formula: C21H19N3O3S3 MolecularWeight: 457.58886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H19N3O3S3/c1-14-23-18-10-9-17(12-19(18)29-14)30(26,27)24-20(15-6-3-2-4-7-15)21(25)22-13-16-8-5-11-28-16/h2-12,20,24H,13H2,1H3,(H,22,25)