3-(1,5-dimethylpyrazol-4-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(1,5-dimethylpyrazol-4-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1,5-dimethylpyrazol-4-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1,5-dimethyl-4-pyrazolyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1,5-dimethylpyrazol-4-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(1,5-dimethylpyrazol-4-yl)-N-(6-mesyl-1,3-benzothiazol-2-yl)propionamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=NN1C)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C16H18N4O3S2/c1-10-11(9-17-20(10)2)4-7-15(21)19-16-18-13-6-5-12(25(3,22)23)8-14(13)24-16/h5-6,8-9H,4,7H2,1-3H3,(H,18,19,21)