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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C20H25N5O2S/c1-13-16(14(2)24(3)23-13)5-7-19(26)21-15-4-6-17-18(12-15)28-20(22-17)25-8-10-27-11-9-25/h4,6,12H,5,7-11H2,1-3H3,(H,21,26)