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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)C

InChI

InChI=1S/C17H20N4O3S/c1-10-7-11(2)21(20-10)6-5-16(22)19-17-18-12-8-13(23-3)14(24-4)9-15(12)25-17/h7-9H,5-6H2,1-4H3,(H,18,19,22)