N-[3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-[3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[3-methoxy-4-(1-methyl-4-pyrazolyl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]-(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C(C=C(C=C2)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5)OC

Isomeric SMILES

CN1C=C(C=N1)C2=C(C=C(C=C2)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5)OC

InChI

InChI=1S/C24H24N4OS/c1-28-15-17(14-25-28)19-12-11-18(13-21(19)29-2)26-24-27-23-20(9-6-10-22(23)30-24)16-7-4-3-5-8-16/h3-5,7-8,11-15,20H,6,9-10H2,1-2H3,(H,26,27)