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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2S/c29-22(9-6-17-15-24-28(16-17)19-4-2-1-3-5-19)25-18-7-8-20-21(14-18)31-23(26-20)27-10-12-30-13-11-27/h1-5,7-8,14-16H,6,9-13H2,(H,25,29)