N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-1-isopropyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazole-3-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-1-isopropyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazole-3-carboxamide Formula: C22H31N5O2S MolecularWeight: 429.57884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN(C)C)C(=O)C3=NN(C(=C3)C)C(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN(C)C)C(=O)C3=NN(C(=C3)C)C(C)C

InChI

InChI=1S/C22H31N5O2S/c1-14(2)27-16(4)13-17(24-27)21(28)26(12-8-11-25(5)6)22-23-19-18(29-7)10-9-15(3)20(19)30-22/h9-10,13-14H,8,11-12H2,1-7H3