N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C22H21N3O3S3 MolecularWeight: 471.61544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN(C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3O3S3/c1-16-8-6-11-18-21(16)23-22(30-18)25(14-17-9-4-3-5-10-17)19(26)15-24(2)31(27,28)20-12-7-13-29-20/h3-13H,14-15H2,1-2H3