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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 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]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C15H15N3O3S3 MolecularWeight: 381.4929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H15N3O3S3/c1-10-5-3-6-11-14(10)17-15(23-11)16-12(19)9-18(2)24(20,21)13-7-4-8-22-13/h3-8H,9H2,1-2H3,(H,16,17,19)