N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-methyl-propionamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N4O4S2/c1-11-17(12(2)25-20-11)27(23,24)18-9-8-16(22)21(3)10-15-19-13-6-4-5-7-14(13)26-15/h4-7,18H,8-10H2,1-3H3