3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-thiazol-2-yl-butanamide CAS Name: 3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(2-thiazolyl)butanamide IUPAC Name: 3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-thiazol-2-yl-butyramide Formula: C16H18N4O3S3 MolecularWeight: 410.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H18N4O3S3/c1-9(2)14(15(21)19-16-17-6-7-24-16)20-26(22,23)11-4-5-12-13(8-11)25-10(3)18-12/h4-9,14,20H,1-3H3,(H,17,19,21)