2-(4-methoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)pyrazol-3-amine

Systemtic Name: 2-(4-methoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)pyrazol-3-amine Openeye Name: 2-(4-methoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)pyrazol-3-amine CAS Name: 2-(4-methoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-3-pyrazolamine IUPAC Name: 2-(4-methoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)pyrazol-3-amine Traditional Name: [2-(4-methoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)pyrazol-3-yl]amine Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C18H16N4O2S/c1-23-12-8-6-11(7-9-12)13-10-16(19)22(21-13)18-20-17-14(24-2)4-3-5-15(17)25-18/h3-10H,19H2,1-2H3