N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 1-isopropyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-[2-(4-morpholinyl)ethyl]-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: 1-isopropyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN3CCOCC3)C(=O)C4=NN(C(=C4)C)C(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN3CCOCC3)C(=O)C4=NN(C(=C4)C)C(C)C

InChI

InChI=1S/C23H31N5O3S/c1-15(2)28-17(4)14-18(25-28)22(29)27(9-8-26-10-12-31-13-11-26)23-24-20-19(30-5)7-6-16(3)21(20)32-23/h6-7,14-15H,8-13H2,1-5H3