4-(3,5-dimethylpyrazol-1-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C

InChI

InChI=1S/C23H23N5O2S/c1-15-13-16(2)28(26-15)19-6-3-17(4-7-19)22(29)24-18-5-8-20-21(14-18)31-23(25-20)27-9-11-30-12-10-27/h3-8,13-14H,9-12H2,1-2H3,(H,24,29)