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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C17H19N5O2S/c1-10-8-11(2)22(21-10)7-6-16(24)20-17-19-14-5-4-13(18-12(3)23)9-15(14)25-17/h4-5,8-9H,6-7H2,1-3H3,(H,18,23)(H,19,20,24)