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

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2S/c1-15-8-9-23-27(15)18-5-2-16(3-6-18)21(28)24-17-4-7-19-20(14-17)30-22(25-19)26-10-12-29-13-11-26/h2-9,14H,10-13H2,1H3,(H,24,28)