N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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