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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C17H19N3O3S3 MolecularWeight: 409.54606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S3/c1-12-6-3-7-13-16(12)19-17(25-13)18-14(21)8-4-10-20(2)26(22,23)15-9-5-11-24-15/h3,5-7,9,11H,4,8,10H2,1-2H3,(H,18,19,21)