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

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=CC(=N3)C)C

InChI

InChI=1S/C17H20N4O2S/c1-4-23-13-5-6-14-15(10-13)24-17(18-14)19-16(22)7-8-21-12(3)9-11(2)20-21/h5-6,9-10H,4,7-8H2,1-3H3,(H,18,19,22)