N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C27H24N6O2S MolecularWeight: 496.58346

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CN(N=C4C5=CN=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CN(N=C4C5=CN=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C27H24N6O2S/c34-26(29-21-8-9-23-24(15-21)36-27(30-23)32-11-13-35-14-12-32)22-18-33(17-19-5-2-1-3-6-19)31-25(22)20-7-4-10-28-16-20/h1-10,15-16,18H,11-14,17H2,(H,29,34)