N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]-5-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]-5-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)phenyl]-5-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[3-(4-bromo-2-methyl-3-pyrazolyl)phenyl]-5-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)phenyl]-5-methoxy-1,3-benzothiazol-2-amine Traditional Name: [3-(4-bromo-2-methyl-pyrazol-3-yl)phenyl]-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C18H15BrN4OS MolecularWeight: 415.3069

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C2=CC(=CC=C2)NC3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CN1C(=C(C=N1)Br)C2=CC(=CC=C2)NC3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C18H15BrN4OS/c1-23-17(14(19)10-20-23)11-4-3-5-12(8-11)21-18-22-15-9-13(24-2)6-7-16(15)25-18/h3-10H,1-2H3,(H,21,22)